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

Systemtic Name: (Z)-2-cyano-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]acrylate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C19H17NO5/c1-23-16-6-8-17(9-7-16)24-10-11-25-18-5-3-2-4-14(18)12-15(13-20)19(21)22/h2-9,12H,10-11H2,1H3,(H,21,22)/p-1/b15-12-