(Z)-2-cyano-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]acrylate Formula: C22H22NO5- MolecularWeight: 380.41378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])OCCOC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)[O-])OCCOC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H23NO5/c1-4-26-20-13-17(12-18(14-23)22(24)25)8-9-19(20)27-10-11-28-21-15(2)6-5-7-16(21)3/h5-9,12-13H,4,10-11H2,1-3H3,(H,24,25)/p-1/b18-12-