N-[1-(4-propan-2-ylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C27H38N2O2
InChI: InChI=1/C27H38N2O2/c1-19(2)21-9-11-22(12-10-21)20(3)28-29-25(30)17-31-24-15-13-23(14-16-24)27(7,8)18-26(4,5)6/h9-16,19H,17-18H2,1-8H3,(H,29,30)/b28-20+/f/h29H
InChIKey: InChIKey=SEIGNEVDAVFCRY-BRFWKBNKDH
SMILES: CC(C)C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C
Names:
N-[1-(4-propan-2-ylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6028272
PubChem ID 11606703
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|