Molecular Formula: C24H23BrN2O3
InChIKey: InChIKey=UFUKWCFPHNWHBL-LELJVTLKCX
SMILES: CCC(=NNC(=O)COC1=C(C=C(C=C1)OC)Br)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[1-(4-phenylphenyl)propylideneamino]acetamide
Registries:
PubChem CID 4134930
PubChem ID 6068910