2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C18H19BrN2O3


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

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

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4499973
    PubChem ID 6623455