2-(2-bromo-4-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₉BrN₂O₃

InChI: InChI=1/C18H19BrN2O3/c1-12-4-9-17(16(19)10-12)24-11-18(22)21-20-13(2)14-5-7-15(23-3)8-6-14/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=LNVUPQKBWNTIDK-PKSOQXRJCB
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)OC)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4482763
    PubChem ID 6604358