N-[(E)-(3-methylphenyl)methylideneamino]heptanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]heptanamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]enanthamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=CC(=CC=C1)C

Isomeric SMILES

CCCCCCC(=O)N/N=C/C1=CC(=CC=C1)C

InChI

InChI=1S/C15H22N2O/c1-3-4-5-6-10-15(18)17-16-12-14-9-7-8-13(2)11-14/h7-9,11-12H,3-6,10H2,1-2H3,(H,17,18)/b16-12+