N-[(4-methylphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
24
H
32
N
2
O
2
InChI:
InChI=1/C24H32N2O2/c1-18-7-9-19(10-8-18)15-25-26-22(27)16-28-21-13-11-20(12-14-21)24(5,6)17-23(2,3)4/h7-15H,16-17H2,1-6H3,(H,26,27)/b25-15+/f/h26H
InChIKey:
InChIKey=YTHQCHVPHDAVPX-JONMRYQXDI
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
Names:
N-[(4-methylphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6062634
PubChem ID 11598868
