N-[1-(4-tert-butylphenyl)ethylideneamino]octanamide

Molecular Formula: C₂₀H₃₂N₂O

InChI: InChI=1/C20H32N2O/c1-6-7-8-9-10-11-19(23)22-21-16(2)17-12-14-18(15-13-17)20(3,4)5/h12-15H,6-11H2,1-5H3,(H,22,23)/b21-16+/f/h22H

InChIKey: InChIKey=WJPGOCAZYRSWIU-AXZXDGADDF
SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)C(C)(C)C

Names:
    N-[1-(4-tert-butylphenyl)ethylideneamino]octanamide

Registries:
    PubChem CID 5869873
    PubChem ID 11603748