(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-[1-(4-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-[1-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-[1-(p-tolyl)ethyl]acrylamide Formula: C19H16BrFN2O MolecularWeight: 387.245543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=C(C=CC(=C2)Br)F)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)F)/C#N

InChI

InChI=1S/C19H16BrFN2O/c1-12-3-5-14(6-4-12)13(2)23-19(24)16(11-22)9-15-10-17(20)7-8-18(15)21/h3-10,13H,1-2H3,(H,23,24)/b16-9+