[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c1-24-15-9-5-6-13(10-15)11-17(22)25-12-16(21)19-20-18(23)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,21)(H,20,23)