N-[(E)-(4-methylphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-13-7-9-14(10-8-13)11-18-19-16(20)12-17-15-5-3-2-4-6-15/h2-11,17H,12H2,1H3,(H,19,20)/b18-11+