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

Molecular Formula: C24H19BrN2O4


InChI: InChI=1/C24H19BrN2O4/c1-29-18-8-3-15(4-9-18)5-12-23(28)26-17-7-11-22-20(14-17)27-24(31-22)16-6-10-21(30-2)19(25)13-16/h3-14H,1-2H3,(H,26,28)/f/h26H

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

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

Registries:
    PubChem CID 1002514
    PubChem ID 6035550