3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C22H20BrF3N2O3 MolecularWeight: 497.30501

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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(=C2)C(F)(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

InChI

InChI=1S/C22H20BrF3N2O3/c1-3-8-31-20-12-18(23)14(10-19(20)30-4-2)9-15(13-27)21(29)28-17-7-5-6-16(11-17)22(24,25)26/h5-7,9-12H,3-4,8H2,1-2H3,(H,28,29)