N-(1-phenylhexylideneamino)-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C24H32N2O2


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

InChIKey: InChIKey=MPRORXVHPGXUJV-VJMVVQLHDQ
SMILES: CCCCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

Names:
    N-(1-phenylhexylideneamino)-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 5788676
    PubChem ID 11602408