(E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-isopropoxy-phenyl)-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-cyano-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-isopropoxy-phenyl)-2-cyano-N-(4-fluorobenzyl)acrylamide Formula: C20H18BrFN2O2 MolecularWeight: 417.271523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H18BrFN2O2/c1-13(2)26-19-8-5-17(21)10-15(19)9-16(11-23)20(25)24-12-14-3-6-18(22)7-4-14/h3-10,13H,12H2,1-2H3,(H,24,25)/b16-9+