N-[(Z)-(4-methylphenyl)methylideneamino]heptanamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]heptanamide Openeye Name: N-[(Z)-p-tolylmethyleneamino]heptanamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]heptanamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]heptanamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]enanthamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-4-5-6-7-15(18)17-16-12-14-10-8-13(2)9-11-14/h8-12H,3-7H2,1-2H3,(H,17,18)/b16-12-