(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-15-8-10-17(11-9-15)22-26-20-13-12-18(14-21(20)27-22)24(29)30-16(2)23(28)25-19-6-4-3-5-7-19/h3-14,16H,1-2H3,(H,25,28)(H,26,27)