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

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

Systemtic Name:3-[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide
Openeye Name:3-[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide
CAS Name:3-[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide
IUPAC Name:3-[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide
Traditional Name:3-[3-bromo-4-(2-fluorobenzyl)oxy-phenyl]-2-cyano-N-(2,4-dimethylphenyl)acrylamide
Formula: C25H20BrFN2O2
MolecularWeight: 479.340903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3F)Br)C#N)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3F)Br)C#N)C


InChI

InChI=1S/C25H20BrFN2O2/c1-16-7-9-23(17(2)11-16)29-25(30)20(14-28)12-18-8-10-24(21(26)13-18)31-15-19-5-3-4-6-22(19)27/h3-13H,15H2,1-2H3,(H,29,30)


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