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

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]acrylate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=C(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C20H19NO6/c1-24-16-6-8-17(9-7-16)26-10-11-27-19-14(4-3-5-18(19)25-2)12-15(13-21)20(22)23/h3-9,12H,10-11H2,1-2H3,(H,22,23)/p-1/b15-12-