2-(2-bromo-4-methyl-phenoxy)-N-(1-phenylpentylideneamino)acetamide
Molecular Formula:
C
20
H
23
BrN
2
O
2
InChI:
InChI=1/C20H23BrN2O2/c1-3-4-10-18(16-8-6-5-7-9-16)22-23-20(24)14-25-19-12-11-15(2)13-17(19)21/h5-9,11-13H,3-4,10,14H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=FMDAPZNISMWWOH-MPIMZMORCE
SMILES:
CCCCC(=NNC(=O)COC1=C(C=C(C=C1)C)Br)C2=CC=CC=C2
Names:
2-(2-bromo-4-methyl-phenoxy)-N-(1-phenylpentylideneamino)acetamide
Registries:
PubChem CID 4482212
PubChem ID 6603796