N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-phenyl-acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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