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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,2-dimethyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,2-dimethyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-17-9-8-12-22(18(17)2)28-25(31)16-29(4)26(32)20-13-14-24-23(15-20)27-19(3)30(24)21-10-6-5-7-11-21/h5-15H,16H2,1-4H3,(H,28,31)