2-(3-bromophenoxy)-N-[(4-tert-butylphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
BrN
2
O
2
InChI:
InChI=1/C19H21BrN2O2/c1-19(2,3)15-9-7-14(8-10-15)12-21-22-18(23)13-24-17-6-4-5-16(20)11-17/h4-12H,13H2,1-3H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=SWKNYGFFDZEAOY-ATELPAPCDL
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br
Names:
2-(3-bromophenoxy)-N-[(4-tert-butylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610362
PubChem ID 11589785