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

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

Systemtic Name:[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate
Openeye Name:[2-(2,5-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-(2,5-dimethylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,5-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-(2,5-dimethylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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