2-(4-butan-2-ylphenoxy)-N-(1-phenylhexylideneamino)acetamide

Molecular Formula: C₂₄H₃₂N₂O₂

InChI: InChI=1/C24H32N2O2/c1-4-6-8-13-23(21-11-9-7-10-12-21)25-26-24(27)18-28-22-16-14-20(15-17-22)19(3)5-2/h7,9-12,14-17,19H,4-6,8,13,18H2,1-3H3,(H,26,27)/b25-23+/f/h26H

InChIKey: InChIKey=JZTSEZWPZATWKE-AHNUOJARDZ
SMILES: CCCCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)CC)C2=CC=CC=C2

Names:
    2-(4-butan-2-ylphenoxy)-N-(1-phenylhexylideneamino)acetamide

Registries:
    PubChem CID 6231639
    PubChem ID 11610261