N-[[1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(3,4-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-(3,4-dimethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C)C

InChI

InChI=1S/C26H26N4O2/c1-17-12-13-20(14-19(17)3)28-25(31)16-30-23-11-7-6-10-22(23)29-24(30)15-27-26(32)21-9-5-4-8-18(21)2/h4-14H,15-16H2,1-3H3,(H,27,32)(H,28,31)