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

Systemtic Name: (Z)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[2-(3,4-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=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)[O-])OCCOC2=CC(=C(C=C2)C)C

InChI

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