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

Systemtic Name: (E)-3-[2-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-acrylamide Formula: C18H14BrFN2O3 MolecularWeight: 405.217763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)N)Br)OCC2=CC=CC=C2F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)N)Br)OCC2=CC=CC=C2F

InChI

InChI=1S/C18H14BrFN2O3/c1-24-16-7-12(6-13(9-21)18(22)23)14(19)8-17(16)25-10-11-4-2-3-5-15(11)20/h2-8H,10H2,1H3,(H2,22,23)/b13-6+