2-(benzimidazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-benzylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-benzylideneamino]acetamide Traditional Name: N-[(E)-benzalamino]-2-(benzimidazol-1-yl)acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c21-16(19-18-10-13-6-2-1-3-7-13)11-20-12-17-14-8-4-5-9-15(14)20/h1-10,12H,11H2,(H,19,21)/b18-10+