N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-15-8-7-12(9-14(15)20)10-18-19-16(21)11-17-13-5-3-2-4-6-13/h2-10,17,20H,11H2,1H3,(H,19,21)/b18-10+