N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N,2-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17-9-12-20(13-10-17)27-24(30)16-28(3)25(31)19-11-14-23-22(15-19)26-18(2)29(23)21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,27,30)