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

Systemtic Name: (Z)-3-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[3-bromo-4-(4-fluorobenzyl)oxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C23H16BrFN2O2 MolecularWeight: 451.287743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Br)/C#N

InChI

InChI=1S/C23H16BrFN2O2/c24-21-13-17(8-11-22(21)29-15-16-6-9-19(25)10-7-16)12-18(14-26)23(28)27-20-4-2-1-3-5-20/h1-13H,15H2,(H,27,28)/b18-12-