2-[3-methyl-2-(phenylmethylidene)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[3-methyl-2-(phenylmethylidene)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylidene-3-methyl-benzimidazol-1-yl)acetamide CAS Name: 2-[3-methyl-2-(phenylmethylene)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylidene-3-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-benzal-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=CC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=CC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C17H17N3O/c1-19-14-9-5-6-10-15(14)20(12-16(18)21)17(19)11-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H2,18,21)