(E)-3-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-propyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-propyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(4-fluorobenzyl)oxy-phenyl]-2-cyano-N-propyl-acrylamide Formula: C20H18BrFN2O2 MolecularWeight: 417.271523

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)F)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)F)/C#N

InChI

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