[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl] ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H16N2O6/c1-23-13-5-2-4-12(10-13)7-8-16(21)25-11-15(20)18-19-17(22)14-6-3-9-24-14/h2-10H,11H2,1H3,(H,18,20)(H,19,22)/b8-7+