[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 5-(2-benzoylhydrazino)-5-oxo-pentanoate CAS Name: 5-(benzoylhydrazo)-5-oxopentanoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 5-(2-benzoylhydrazinyl)-5-oxopentanoate Traditional Name: 5-(N'-benzoylhydrazino)-5-keto-valeric acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O6/c1-29-17-12-10-16(11-13-17)22-19(26)14-30-20(27)9-5-8-18(25)23-24-21(28)15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,22,26)(H,23,25)(H,24,28)