[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-15-5-7-17(8-6-15)24-27-20-11-9-18(13-22(20)28-24)26(31)34-16(2)25(30)29-21-12-10-19(32-3)14-23(21)33-4/h5-14,16H,1-4H3,(H,27,28)(H,29,30)