(E)-2-cyano-3-(4-hexoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O2/c1-2-3-4-5-13-30-21-11-9-17(10-12-21)14-18(16-27)22(29)28-20-8-6-7-19(15-20)23(24,25)26/h6-12,14-15H,2-5,13H2,1H3,(H,28,29)/b18-14+