[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O5/c1-15(24(29)28-21-13-12-16(31-2)14-22(21)32-3)33-25(30)18-9-5-4-8-17(18)23-26-19-10-6-7-11-20(19)27-23/h4-15H,1-3H3,(H,26,27)(H,28,29)