(Z)-3-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (Z)-3-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (Z)-3-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (Z)-3-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (Z)-3-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C29H22BrFN2O3 MolecularWeight: 545.398983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2F)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2F)Br)OCC3=CC=CC4=CC=CC=C43

InChI

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