2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=N)C

InChI

InChI=1S/C17H18N4O/c1-12-7-9-13(10-8-12)19-16(22)11-21-15-6-4-3-5-14(15)20(2)17(21)18/h3-10,18H,11H2,1-2H3,(H,19,22)