N-[(Z)-(2-methylphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-o-tolylmethyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-(2-methylphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(2-methylphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-(2-methylbenzylidene)amino]-3-phenyl-propionamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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