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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

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

InChI

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