(Z)-2-cyano-N-(4-methoxyphenyl)-3-oxidanyl-3-[2,2,2-tris(fluoranyl)ethoxy]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-oxidanyl-3-[2,2,2-tris(fluoranyl)ethoxy]prop-2-enamide Openeye Name: (Z)-2-cyano-3-hydroxy-N-(4-methoxyphenyl)-3-(2,2,2-trifluoroethoxy)prop-2-enamide CAS Name: (Z)-2-cyano-3-hydroxy-N-(4-methoxyphenyl)-3-(2,2,2-trifluoroethoxy)-2-propenamide IUPAC Name: (Z)-2-cyano-3-hydroxy-N-(4-methoxyphenyl)-3-(2,2,2-trifluoroethoxy)prop-2-enamide Traditional Name: (Z)-2-cyano-3-hydroxy-N-(4-methoxyphenyl)-3-(2,2,2-trifluoroethoxy)acrylamide Formula: C13H11F3N2O4 MolecularWeight: 316.23265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C(O)OCC(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C(/O)\OCC(F)(F)F)/C#N

InChI

InChI=1S/C13H11F3N2O4/c1-21-9-4-2-8(3-5-9)18-11(19)10(6-17)12(20)22-7-13(14,15)16/h2-5,20H,7H2,1H3,(H,18,19)/b12-10-