N-(1-phenylpentylideneamino)-2-(2-propan-2-ylphenoxy)acetamide

Molecular Formula: C₂₂H₂₈N₂O₂

InChI: InChI=1/C22H28N2O2/c1-4-5-14-20(18-11-7-6-8-12-18)23-24-22(25)16-26-21-15-10-9-13-19(21)17(2)3/h6-13,15,17H,4-5,14,16H2,1-3H3,(H,24,25)/b23-20-/f/h24H

InChIKey: InChIKey=UDUCXPVWVKADRE-BVDWKYPHDE
SMILES: CCCCC(=NNC(=O)COC1=CC=CC=C1C(C)C)C2=CC=CC=C2

Names:
    N-(1-phenylpentylideneamino)-2-(2-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 6534609
    PubChem ID 11581962