2-[(E)-2-(4-methoxyphenyl)ethenyl]benzooxazole

Molecular Formula: C16H13NO2


InChI: InChI=1/C16H13NO2/c1-18-13-9-6-12(7-10-13)8-11-16-17-14-4-2-3-5-15(14)19-16/h2-11H,1H3/b11-8+

InChIKey: InChIKey=TZLFQYKSJWMBLA-DHZHZOJOBP
SMILES: COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3O2

Names:
    2-[(E)-2-(4-methoxyphenyl)ethenyl]benzooxazole

Registries:
    PubChem CID 5718950
    PubChem ID 3307270