2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetonitrile

Molecular Formula: C₁₇H₁₃NO₂

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

InChIKey: InChIKey=QDZAWQPZJXTHIX-DHZHZOJOBT
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC#N

Names:
    2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetonitrile

Registries:
    ChemSpider: InChIKey=QDZAWQPZJXTHIX-DHZHZOJOBT
    PubChem CID 5712190
    PubChem ID 3250670