N-[1-(4-bromophenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
17
H
17
BrN
2
O
2
InChI:
InChI=1/C17H17BrN2O2/c1-12-5-3-4-6-16(12)22-11-17(21)20-19-13(2)14-7-9-15(18)10-8-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-13-/f/h20H
InChIKey:
InChIKey=PULQAFXANFJXLJ-RTEJQMCODJ
SMILES:
CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 5722109
PubChem ID 11574000