(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-2-cyano-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C29H22BrFN2O3 MolecularWeight: 545.398983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Br)F)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Br)F)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H22BrFN2O3/c1-2-35-28-15-19(14-22(17-32)29(34)33-26-12-11-23(30)16-25(26)31)10-13-27(28)36-18-21-8-5-7-20-6-3-4-9-24(20)21/h3-16H,2,18H2,1H3,(H,33,34)/b22-14+