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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13(14-7-3-2-4-8-14)19-20-17(22)11-21-12-18-15-9-5-6-10-16(15)21/h2-10,12H,11H2,1H3,(H,20,22)/b19-13+