[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-(2,3-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dimethylanilino)-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-(2,3-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C25H23N3O3/c1-15-9-8-14-20(16(15)2)28-24(29)17(3)31-25(30)19-11-5-4-10-18(19)23-26-21-12-6-7-13-22(21)27-23/h4-14,17H,1-3H3,(H,26,27)(H,28,29)