2-(3,5-dimethylphenoxy)-N-(1-phenylhexylideneamino)acetamide
Molecular Formula:
C22H28N2O2
InChI: InChI=1/C22H28N2O2/c1-4-5-7-12-21(19-10-8-6-9-11-19)23-24-22(25)16-26-20-14-17(2)13-18(3)15-20/h6,8-11,13-15H,4-5,7,12,16H2,1-3H3,(H,24,25)/f/h24H
InChIKey: InChIKey=PORFUOSLWWPDLX-LQFNOIFHCW
SMILES: CCCCCC(=NNC(=O)COC1=CC(=CC(=C1)C)C)C2=CC=CC=C2
Names:
2-(3,5-dimethylphenoxy)-N-(1-phenylhexylideneamino)acetamide
Registries:
PubChem CID 4498672
PubChem ID 6622002
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|