(Z)-N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)but-2-enediamide

Molecular Formula: C₂₂H₄₀N₄O₂

InChI: InChI=1/C22H40N4O2/c1-19(2)11-15(12-20(3,4)25-19)23-17(27)9-10-18(28)24-16-13-21(5,6)26-22(7,8)14-16/h9-10,15-16,25-26H,11-14H2,1-8H3,(H,23,27)(H,24,28)/b10-9-/f/h23-24H

InChIKey: InChIKey=AUAGWNJGZHCKHO-PKALPDIBDA
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C=CC(=O)NC2CC(NC(C2)(C)C)(C)C)C

Names:
    (Z)-N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)but-2-enediamide

Registries:
    PubChem CID 1674960
    PubChem ID 11547133