2-(benzimidazol-1-yl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C17H16N4O3/c1-24-16-7-6-12(8-15(16)22)9-19-20-17(23)10-21-11-18-13-4-2-3-5-14(13)21/h2-9,11,22H,10H2,1H3,(H,20,23)/b19-9-