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

Molecular Formula: C₂₅H₃₄N₂O₂

InChI: InChI=1/C25H34N2O2/c1-7-22(19-11-9-8-10-12-19)26-27-23(28)17-29-21-15-13-20(14-16-21)25(5,6)18-24(2,3)4/h8-16H,7,17-18H2,1-6H3,(H,27,28)/b26-22+/f/h27H

InChIKey: InChIKey=MIHJUJWNZBSVRM-LSFGIBLIDM
SMILES: CCC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C2=CC=CC=C2

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

Registries:
    PubChem CID 5850472
    PubChem ID 11599242