131750979
  CDK     0602212311

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.3644   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9369    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6513    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9369    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6513    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9369    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0 
  1 21  1  0  0  0  0 
  2 20  2  0  0  0  0 
  3 15  1  0  0  0  0 
  3 20  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  6  1  0  0  0  0 
  4 11  1  0  0  0  0 
  5  8  1  0  0  0  0 
  6  9  2  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
 10 12  2  0  0  0  0 
 10 13  1  0  0  0  0 
 10 14  1  0  0  0  0 
 11 15  2  0  0  0  0 
 12 16  1  0  0  0  0 
 13 17  2  0  0  0  0 
 14 18  2  0  0  0  0 
 16 19  2  0  0  0  0 
 17 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
M  END
> <ID>
CHEBI:173979

> <NAME>
(E,E)-N-4-Methoxystyrylcinnamide

> <STAR>
2

> <IUPAC_NAME>
(Z)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enamide

> <FORMULA>
C18H17NO2

> <MASS>
279.339

> <MONOISOTOPIC_MASS>
279.12593

> <CHARGE>
0

> <SMILES>
O(C1=CC=C(C=C1)/C=C\NC(=O)/C=C\C2=CC=CC=C2)C

> <INCHI>
InChI=1S/C18H17NO2/c1-21-17-10-7-16(8-11-17)13-14-19-18(20)12-9-15-5-3-2-4-6-15/h2-14H,1H3,(H,19,20)/b12-9-,14-13-

> <INCHIKEY>
ZNOWFEIVNQBQRT-PVFXFQJZSA-N

$$$$