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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-15(23(28)25-18-6-4-3-5-7-18)31-24(29)17-10-13-20-21(14-17)27-22(26-20)16-8-11-19(30-2)12-9-16/h3-15H,1-2H3,(H,25,28)(H,26,27)