2-(4-tert-butylphenoxy)-N-[[4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide

Molecular Formula: C32H38N4O4


InChI: InChI=1/C32H38N4O4/c1-31(2,3)25-11-15-27(16-12-25)39-21-29(37)35-33-19-23-7-9-24(10-8-23)20-34-36-30(38)22-40-28-17-13-26(14-18-28)32(4,5)6/h7-20H,21-22H2,1-6H3,(H,35,37)(H,36,38)/b33-19+,34-20+/f/h35-36H

InChIKey: InChIKey=MMIBZYOBIWVQCX-JRPIBYHXDN
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Names:
    2-(4-tert-butylphenoxy)-N-[[4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9614237
    PubChem ID 11610946