[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Openeye Name: [2-(3,4-dimethylanilino)-1-methyl-2-oxo-ethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate CAS Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [1-(3,4-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dimethylanilino)-1-oxopropan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Traditional Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [2-(3,4-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C)C

InChI

InChI=1S/C23H25N3O3/c1-13-6-11-20(12-14(13)2)26-22(27)17(5)29-23(28)19-9-7-18(8-10-19)21-24-15(3)16(4)25-21/h6-12,17H,1-5H3,(H,24,25)(H,26,27)