(Z)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-acrylate Formula: C23H22NO5- MolecularWeight: 392.42448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/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,(H,25,26)/p-1/b19-14-