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

Systemtic Name: [1-(diphenylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(N-phenylanilino)ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [1-oxo-1-(N-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(N-phenylanilino)propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-(N-phenylanilino)ethyl] ester Formula: C30H25N3O3 MolecularWeight: 475.5378

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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)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c1-20-13-15-22(16-14-20)28-31-26-18-17-23(19-27(26)32-28)30(35)36-21(2)29(34)33(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-19,21H,1-2H3,(H,31,32)