N-(1-phenylethylideneamino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
24
H
32
N
2
O
2
InChI:
InChI=1/C24H32N2O2/c1-18(19-10-8-7-9-11-19)25-26-22(27)16-28-21-14-12-20(13-15-21)24(5,6)17-23(2,3)4/h7-15H,16-17H2,1-6H3,(H,26,27)/b25-18+/f/h26H
InChIKey:
InChIKey=DXETWKWSVGGLPI-ATWUWOMWDH
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C2=CC=CC=C2
Names:
N-(1-phenylethylideneamino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6229338
PubChem ID 11599025
