ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)acetyl]oxy-phenyl]acrylic acid ethyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OCC)OCC

InChI

InChI=1S/C24H25NO7/c1-4-28-19-8-10-20(11-9-19)31-16-23(26)32-21-12-7-17(14-22(21)29-5-2)13-18(15-25)24(27)30-6-3/h7-14H,4-6,16H2,1-3H3/b18-13+