N-[(5-bromo-2-propoxy-phenyl)methylideneamino]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
19
H
21
BrN
2
O
3
InChI:
InChI=1/C19H21BrN2O3/c1-3-10-24-18-9-6-16(20)11-15(18)12-21-22-19(23)13-25-17-7-4-14(2)5-8-17/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=WDBXYPWEXFISEY-ATELPAPCDG
SMILES:
CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)C
Names:
N-[(5-bromo-2-propoxy-phenyl)methylideneamino]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 6897623
PubChem ID 3303723
