N-[(Z)-(3-methylphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-(3-methylbenzylidene)amino]-3-phenyl-propionamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-14-6-5-9-16(12-14)13-18-19-17(20)11-10-15-7-3-2-4-8-15/h2-9,12-13H,10-11H2,1H3,(H,19,20)/b18-13-