[(E)-3-phenylprop-2-enyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [(E)-cinnamyl] ester Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H15NO2/c20-15-18-10-8-17(9-11-18)12-13-19(21)22-14-4-7-16-5-2-1-3-6-16/h1-13H,14H2/b7-4+,13-12+