(E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCCOC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C28H26N2O4/c1-3-9-22-10-7-8-13-25(22)33-16-17-34-26-15-14-21(19-27(26)32-2)18-23(20-29)28(31)30-24-11-5-4-6-12-24/h3-8,10-15,18-19H,1,9,16-17H2,2H3,(H,30,31)/b23-18+