2-(4-butylphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide

Molecular Formula: C₂₂H₃₄N₂O₂

InChI: InChI=1/C22H34N2O2/c1-5-6-7-17-8-14-20(15-9-17)26-16-21(25)24-23-19-12-10-18(11-13-19)22(2,3)4/h8-9,14-15,18H,5-7,10-13,16H2,1-4H3,(H,24,25)/b23-19-/f/h24H

InChIKey: InChIKey=AZCODXBJXYANQB-DXSSIAEFDB
SMILES: CCCCC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

Names:
    2-(4-butylphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide

Registries:
    PubChem CID 4180979
    PubChem ID 8376730