N-[2-[(E)-2-(8-hydroxy-5-methyl-quinolin-2-yl)ethenyl]phenyl]acetamide

Molecular Formula: C₂₀H₁₈N₂O₂

InChI: InChI=1/C20H18N2O2/c1-13-7-12-19(24)20-17(13)11-10-16(22-20)9-8-15-5-3-4-6-18(15)21-14(2)23/h3-12,24H,1-2H3,(H,21,23)/b9-8+/f/h21H

InChIKey: InChIKey=UDPDZUOFMXSVGK-WHOXAFMSDO
SMILES: CC1=C2C=CC(=NC2=C(C=C1)O)C=CC3=CC=CC=C3NC(=O)C

Names:
    N-[2-[(E)-2-(8-hydroxy-5-methyl-quinolin-2-yl)ethenyl]phenyl]acetamide

Registries:
    PubChem CID 5333975
    PubChem ID 11571928