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

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C19H14BrF3N2O3 MolecularWeight: 455.22527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)Br)O

InChI

InChI=1S/C19H14BrF3N2O3/c1-2-28-16-8-11(7-15(20)17(16)26)6-12(10-24)18(27)25-14-5-3-4-13(9-14)19(21,22)23/h3-9,26H,2H2,1H3,(H,25,27)