[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 5-(2-benzoylhydrazino)-5-oxo-pentanoate CAS Name: 5-(benzoylhydrazo)-5-oxopentanoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 5-(2-benzoylhydrazinyl)-5-oxopentanoate Traditional Name: 5-(N'-benzoylhydrazino)-5-keto-valeric acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-15-11-13-17(14-12-15)21(27)16(2)29-20(26)10-6-9-19(25)23-24-22(28)18-7-4-3-5-8-18/h3-5,7-8,11-14,16H,6,9-10H2,1-2H3,(H,23,25)(H,24,28)