2-(4-cyanophenoxy)ethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 2-(4-cyanophenoxy)ethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-24-18-6-2-15(3-7-18)12-17(14-22)20(23)26-11-10-25-19-8-4-16(13-21)5-9-19/h2-9,12H,10-11H2,1H3/b17-12+