N-[1-(4-aminophenyl)ethylideneamino]-2-(2-butan-2-ylphenoxy)acetamide

Molecular Formula: C₂₀H₂₅N₃O₂

InChI: InChI=1/C20H25N3O2/c1-4-14(2)18-7-5-6-8-19(18)25-13-20(24)23-22-15(3)16-9-11-17(21)12-10-16/h5-12,14H,4,13,21H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=LQWBQBIHVPKJGD-MPIMZMORCE
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)N

Names:
    N-[1-(4-aminophenyl)ethylideneamino]-2-(2-butan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4486013
    PubChem ID 6608095