[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] 4-propoxybenzoate

Systemtic Name: [2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H18N2O6/c1-2-9-23-13-7-5-12(6-8-13)17(22)25-11-15(20)18-19-16(21)14-4-3-10-24-14/h3-8,10H,2,9,11H2,1H3,(H,18,20)(H,19,21)