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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13-19-15-9-5-6-10-16(15)21(13)12-17(22)20-18-11-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,22)/b18-11+