N-[1-(4-bromophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
19
H
21
BrN
2
O
2
InChI:
InChI=1/C19H21BrN2O2/c1-13(2)17-6-4-5-7-18(17)24-12-19(23)22-21-14(3)15-8-10-16(20)11-9-15/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14+/f/h22H
InChIKey:
InChIKey=FICZMGXVARSWTF-MNEYTFIKDS
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 9607215
PubChem ID 11581963
