(E)-3-[5-bromanyl-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-acrylamide Formula: C26H23BrN2O3 MolecularWeight: 491.37642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H23BrN2O3/c1-18-7-6-8-19(2)25(18)32-14-13-31-24-12-11-22(27)16-20(24)15-21(17-28)26(30)29-23-9-4-3-5-10-23/h3-12,15-16H,13-14H2,1-2H3,(H,29,30)/b21-15+