[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H22N2O6/c1-3-11-27-16-10-9-15(12-17(16)26-2)20(25)28-13-18(23)21-22-19(24)14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3,(H,21,23)(H,22,24)