N-(2-methylphenyl)-2-[3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-[2-(2-methylanilino)-2-oxo-ethyl]-2-oxo-benzimidazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-1-benzimidazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(2-methylanilino)-2-oxoethyl]-2-oxobenzimidazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-keto-3-[2-keto-2-(o-toluidino)ethyl]benzimidazol-1-yl]-N-(o-tolyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H24N4O3/c1-17-9-3-5-11-19(17)26-23(30)15-28-21-13-7-8-14-22(21)29(25(28)32)16-24(31)27-20-12-6-4-10-18(20)2/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,31)