[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 5-(2-benzoylhydrazino)-5-oxo-pentanoate CAS Name: 5-(benzoylhydrazo)-5-oxopentanoic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 5-(2-benzoylhydrazinyl)-5-oxopentanoate Traditional Name: 5-(N'-benzoylhydrazino)-5-keto-valeric acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O5/c1-15-7-5-10-17(13-15)22-19(26)14-29-20(27)12-6-11-18(25)23-24-21(28)16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,22,26)(H,23,25)(H,24,28)