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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 4-(2-benzoylhydrazino)-4-oxo-butanoate CAS Name: 4-(benzoylhydrazo)-4-oxobutanoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 4-(2-benzoylhydrazinyl)-4-oxobutanoate Traditional Name: 4-(N'-benzoylhydrazino)-4-keto-butyric acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O6/c1-28-16-10-6-5-9-15(16)21-18(25)13-29-19(26)12-11-17(24)22-23-20(27)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,25)(H,22,24)(H,23,27)