2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetonitrile

Molecular Formula: C₁₇H₁₃NO₂

InChI: InChI=1/C17H13NO2/c18-12-13-20-16-9-7-15(8-10-16)17(19)11-6-14-4-2-1-3-5-14/h1-11H,13H2/b11-6+

InChIKey: InChIKey=GTVKTGANOBVQTA-IZZDOVSWBV
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N

Names:
    2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetonitrile

Registries:
    PubChem CID 5712193
    PubChem ID 3250674