N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₄H₁₆ClN₃O₃

InChI: InChI=1/C24H16ClN3O3/c1-30-18-9-6-15(7-10-18)12-16(14-26)23(29)27-20-5-3-2-4-19(20)24-28-21-13-17(25)8-11-22(21)31-24/h2-13H,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=ZQOUYQXINQCFKP-LELJVTLKCI
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Names:
    N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4091997
    PubChem ID 6011350