[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C19H17FN2O6 MolecularWeight: 388.346483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O6/c1-27-16-10-12(2-8-15(16)23)3-9-18(25)28-11-17(24)21-22-19(26)13-4-6-14(20)7-5-13/h2-10,23H,11H2,1H3,(H,21,24)(H,22,26)