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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC2=CC=CC=C2N1)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12(13-7-3-2-4-8-13)20-21-17(22)11-16-18-14-9-5-6-10-15(14)19-16/h2-10H,11H2,1H3,(H,18,19)(H,21,22)/b20-12-