[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6/c1-2-12-26-16-10-6-7-11-17(16)27-14-19(24)28-13-18(23)21-22-20(25)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,23)(H,22,25)