N-[1-(4-methoxyphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
25
H
34
N
2
O
3
InChI:
InChI=1/C25H34N2O3/c1-18(19-8-12-21(29-7)13-9-19)26-27-23(28)16-30-22-14-10-20(11-15-22)25(5,6)17-24(2,3)4/h8-15H,16-17H2,1-7H3,(H,27,28)/b26-18+/f/h27H
InChIKey:
InChIKey=REIYKGJTVHPKMY-PLUXPTDWDO
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C2=CC=C(C=C2)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 5953332
PubChem ID 11598849
