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

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-[2-[2-(2-allylphenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-[2-[2-(2-allylphenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-acrylate Formula: C22H20NO5- MolecularWeight: 378.3979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C(=O)[O-])OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(/C#N)\C(=O)[O-])OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C22H21NO5/c1-3-6-16-7-4-5-8-20(16)27-11-12-28-21-14-19(26-2)10-9-17(21)13-18(15-23)22(24)25/h3-5,7-10,13-14H,1,6,11-12H2,2H3,(H,24,25)/p-1/b18-13-