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

Systemtic Name: (E)-3-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(2-cyanobenzyl)oxy-phenyl]-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C24H15BrFN3O2 MolecularWeight: 476.297203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)F)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)F)Br)C#N

InChI

InChI=1S/C24H15BrFN3O2/c25-22-12-16(5-10-23(22)31-15-18-4-2-1-3-17(18)13-27)11-19(14-28)24(30)29-21-8-6-20(26)7-9-21/h1-12H,15H2,(H,29,30)/b19-11+