prop-2-enyl (E)-3-(4-acetamidophenyl)-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-(4-acetamidophenyl)-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-(4-acetamidophenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(4-acetamidophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-acrylic acid allyl ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC=C

InChI

InChI=1S/C15H14N2O3/c1-3-8-20-15(19)13(10-16)9-12-4-6-14(7-5-12)17-11(2)18/h3-7,9H,1,8H2,2H3,(H,17,18)/b13-9+