[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 4-(2-benzoylhydrazino)-4-oxo-butanoate CAS Name: 4-(benzoylhydrazo)-4-oxobutanoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 4-(2-benzoylhydrazinyl)-4-oxobutanoate Traditional Name: 4-(N'-benzoylhydrazino)-4-keto-butyric acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-14-8-10-16(11-9-14)20(26)15(2)28-19(25)13-12-18(24)22-23-21(27)17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3,(H,22,24)(H,23,27)