[(E)-3-phenylprop-2-enyl] 4,4-dicyano-3-phenyl-butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4,4-dicyano-3-phenyl-butanoate Openeye Name: [(E)-cinnamyl] 4,4-dicyano-3-phenyl-butanoate CAS Name: 4,4-dicyano-3-phenylbutanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4,4-dicyano-3-phenylbutanoate Traditional Name: 4,4-dicyano-3-phenyl-butyric acid [(E)-cinnamyl] ester Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c22-15-19(16-23)20(18-11-5-2-6-12-18)14-21(24)25-13-7-10-17-8-3-1-4-9-17/h1-12,19-20H,13-14H2/b10-7+