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

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]acrylate Formula: C22H22NO6- MolecularWeight: 396.41318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)[O-])OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)[O-])OCC

InChI

InChI=1S/C22H23NO6/c1-3-26-18-7-5-6-8-19(18)28-11-12-29-20-10-9-16(14-21(20)27-4-2)13-17(15-23)22(24)25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,25)/p-1/b17-13-