N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-17-26-22-14-18(12-13-23(22)29(17)20-9-5-4-6-10-20)25(31)28(2)16-24(30)27-19-8-7-11-21(15-19)32-3/h4-15H,16H2,1-3H3,(H,27,30)