N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-phenyl-acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-13-6-5-9-15(10-13)12-17-18-16(19)11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,18,19)/b17-12+