phenacyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: phenacyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: phenacyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-p-phenetyl-acrylic acid phenacyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-2-24-18-10-8-15(9-11-18)12-17(13-21)20(23)25-14-19(22)16-6-4-3-5-7-16/h3-12H,2,14H2,1H3/b17-12+