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[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate

[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name:[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate
Openeye Name:[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-ethoxy-4-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-ethoxy-4-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-ethoxy-4-methoxy-phenyl)acrylic acid [2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl] ester
Formula: C19H20N2O7
MolecularWeight: 388.3713
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NNC(=O)C2=CC=CO2)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NNC(=O)C2=CC=CO2)OC


InChI

InChI=1S/C19H20N2O7/c1-3-26-16-11-13(6-8-14(16)25-2)7-9-18(23)28-12-17(22)20-21-19(24)15-5-4-10-27-15/h4-11H,3,12H2,1-2H3,(H,20,22)(H,21,24)/b9-7+


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