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

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

Systemtic Name:[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate
Openeye Name:[2-(4-carbamoylanilino)-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-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-carbamoylanilino)-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-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C


Isomeric SMILES

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C


InChI

InChI=1S/C22H22N4O4/c1-12-13(2)25-20(24-12)16-4-6-17(7-5-16)22(29)30-14(3)21(28)26-18-10-8-15(9-11-18)19(23)27/h4-11,14H,1-3H3,(H2,23,27)(H,24,25)(H,26,28)


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