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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-p-anisylideneamino]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-21-15-9-7-13(8-10-15)11-18-19-16(20)12-17-14-5-3-2-4-6-14/h2-11,17H,12H2,1H3,(H,19,20)/b18-11+