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

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C24H25F3N2O3 MolecularWeight: 446.46211

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(F)(F)F)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(F)(F)F)OC

InChI

InChI=1S/C24H25F3N2O3/c1-3-4-5-8-13-32-21-12-11-17(15-22(21)31-2)14-18(16-28)23(30)29-20-10-7-6-9-19(20)24(25,26)27/h6-7,9-12,14-15H,3-5,8,13H2,1-2H3,(H,29,30)/b18-14+