2-(4-bromo-3-methyl-phenoxy)-N-(4-methylpentan-2-ylideneamino)acetamide
Molecular Formula:
C
15
H
21
BrN
2
O
2
InChI:
InChI=1/C15H21BrN2O2/c1-10(2)7-12(4)17-18-15(19)9-20-13-5-6-14(16)11(3)8-13/h5-6,8,10H,7,9H2,1-4H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=NUYOKEYUFQHISF-GPQMBLKYCO
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(C)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-(4-methylpentan-2-ylideneamino)acetamide
Registries:
PubChem CID 4499783
PubChem ID 6623234