[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate Openeye Name: [2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate CAS Name: 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoic acid [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-1-oxopropan-2-yl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate Traditional Name: 4-(2-keto-5-methyl-4-imidazolin-1-yl)benzoic acid [2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O4/c1-13-12-23-21(28)25(13)17-9-7-15(8-10-17)20(27)29-14(2)19(26)24-18-6-4-3-5-16(18)11-22/h3-10,12,14H,1-2H3,(H,23,28)(H,24,26)