null
  CDK     0225161909
null
 18 19  0  0  0  0  0  0  0  0999 V2000
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109   -4.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559   -4.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -4.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -4.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -5.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0408   -5.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7053   -6.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8613   -5.5632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3462   -6.2307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1667   -6.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6516   -6.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4721   -6.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9570   -7.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6215   -8.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8010   -8.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3161   -7.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  2  1  0  0  0  0 
  5  7  1  0  0  0  0 
  4  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
 11 10  1  4  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 13  1  0  0  0  0 
M  END
> <ID>
CHEBI:121994

> <NAME>
2,5-dimethyl-N-[(phenylmethylene)amino]-3-furancarboxamide

> <STAR>
2

> <FORMULA>
C14H14N2O2

> <MASS>
242.274

> <MONOISOTOPIC_MASS>
242.10553

> <CHARGE>
0

> <SMILES>
CC1=CC(=C(O1)C)C(=O)NN=CC2=CC=CC=C2

> <INCHI>
InChI=1S/C14H14N2O2/c1-10-8-13(11(2)18-10)14(17)16-15-9-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,16,17)

> <INCHIKEY>
LKDFFNWDRZUSIQ-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-33437

$$$$