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

Molecular Formula: C18H19BrN2O2


InChI: InChI=1/C18H19BrN2O2/c1-12-4-7-15(8-5-12)14(3)20-21-18(22)11-23-17-9-6-13(2)10-16(17)19/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ZPJUFZUWKDMCLB-PKSOQXRJCV
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)C)Br)C

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

Registries:
    PubChem CID 4482202
    PubChem ID 6603785