[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-propoxybenzoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-3-8-20-12-6-4-11(5-7-12)14(19)21-9-13(18)16-15-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H,16,18)