2-[2-(4-methoxyphenyl)ethenyl]-1-oxido-quinoline

Molecular Formula: C₁₈H₁₅NO₂

InChI: InChI=1/C18H15NO2/c1-21-17-12-7-14(8-13-17)6-10-16-11-9-15-4-2-3-5-18(15)19(16)20/h2-13H,1H3

InChIKey: InChIKey=PRYRPXHPCFQOIU-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)[O-]

Names:
    2-[2-(4-methoxyphenyl)ethenyl]-1-oxido-quinoline

Registries:
    PubChem CID 4088903
    PubChem ID 6007289