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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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