(E)-3-(4-nitrophenyl)-N-[3,3,3-tris(fluoranyl)-2-(3-methoxyphenyl)-2-oxidanyl-propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[3,3,3-tris(fluoranyl)-2-(3-methoxyphenyl)-2-oxidanyl-propyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[3,3,3-trifluoro-2-hydroxy-2-(3-methoxyphenyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[3,3,3-trifluoro-2-hydroxy-2-(3-methoxyphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[3,3,3-trifluoro-2-hydroxy-2-(3-methoxyphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[3,3,3-trifluoro-2-hydroxy-2-(3-methoxyphenyl)propyl]acrylamide Formula: C19H17F3N2O5 MolecularWeight: 410.34389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])(C(F)(F)F)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])(C(F)(F)F)O

InChI

InChI=1S/C19H17F3N2O5/c1-29-16-4-2-3-14(11-16)18(26,19(20,21)22)12-23-17(25)10-7-13-5-8-15(9-6-13)24(27)28/h2-11,26H,12H2,1H3,(H,23,25)/b10-7+