[(E)-3-phenylprop-2-enyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [(E)-cinnamyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [(E)-cinnamyl] ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15NO3/c19-13-16-8-10-17(11-9-16)22-14-18(20)21-12-4-7-15-5-2-1-3-6-15/h1-11H,12,14H2/b7-4+