3-(5-bromo-2-methoxy-phenyl)-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]prop-2-enamide

Molecular Formula: C₂₄H₁₈Br₂N₂O₄

InChI: InChI=1/C24H18Br2N2O4/c1-30-20-8-5-16(25)11-14(20)4-10-23(29)27-17-6-9-22-19(13-17)28-24(32-22)15-3-7-21(31-2)18(26)12-15/h3-13H,1-2H3,(H,27,29)/f/h27H

InChIKey: InChIKey=WZXGSJGMIKJZTR-LELJVTLKCM
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Br

Names:
    3-(5-bromo-2-methoxy-phenyl)-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]prop-2-enamide

Registries:
    ChemSpider: InChIKey=WZXGSJGMIKJZTR-LELJVTLKCM
    PubChem CID 4102396
    PubChem ID 6025143