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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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