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

Systemtic Name: phenacyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: phenacyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid phenacyl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-23-17-9-7-14(8-10-17)11-16(12-20)19(22)24-13-18(21)15-5-3-2-4-6-15/h2-11H,13H2,1H3/b16-11+