(E)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C20H16BrF3N2O2 MolecularWeight: 453.25245

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C20H16BrF3N2O2/c1-2-9-28-18-8-7-15(21)11-13(18)10-14(12-25)19(27)26-17-6-4-3-5-16(17)20(22,23)24/h3-8,10-11H,2,9H2,1H3,(H,26,27)/b14-10+