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[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
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Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NNC(=O)C2=CC=CO2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NNC(=O)C2=CC=CO2)OC
InChI
InChI=1S/C19H20N2O7/c1-3-26-14-8-6-13(11-16(14)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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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- [2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- [2-[2,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

