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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C23H24N2O4/c1-3-7-18-8-5-6-9-20(18)28-12-13-29-21-11-10-17(15-22(21)27-4-2)14-19(16-24)23(25)26/h3,5-6,8-11,14-15H,1,4,7,12-13H2,2H3,(H2,25,26)/b19-14+