2-(4-bromophenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
17
BrN
2
O
2
InChI:
InChI=1/C17H17BrN2O2/c1-12-3-5-14(6-4-12)13(2)19-20-17(21)11-22-16-9-7-15(18)8-10-16/h3-10H,11H2,1-2H3,(H,20,21)/b19-13+/f/h20H
InChIKey:
InChIKey=RTBMEJYRPHNBJV-QARFTZKXDS
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)Br)C
Names:
2-(4-bromophenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9607249
PubChem ID 11582084