N-[1-(4-ethylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Molecular Formula: C₂₆H₃₆N₂O₂

InChI: InChI=1/C26H36N2O2/c1-8-20-9-11-21(12-10-20)19(2)27-28-24(29)17-30-23-15-13-22(14-16-23)26(6,7)18-25(3,4)5/h9-16H,8,17-18H2,1-7H3,(H,28,29)/b27-19+/f/h28H

InChIKey: InChIKey=RERRCPUAGMCBMY-NVWSRYSRDN
SMILES: CCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C

Names:
    N-[1-(4-ethylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Registries:
    PubChem CID 5968399
    PubChem ID 11599016