2-(4-propan-2-ylphenoxy)-N-[[4-[[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide

Molecular Formula: C30H34N4O4


InChI: InChI=1/C30H34N4O4/c1-21(2)25-9-13-27(14-10-25)37-19-29(35)33-31-17-23-5-7-24(8-6-23)18-32-34-30(36)20-38-28-15-11-26(12-16-28)22(3)4/h5-18,21-22H,19-20H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=RVYUGIPXLXNLEX-UBXIPSODCO
SMILES: CC(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

Names:
    2-(4-propan-2-ylphenoxy)-N-[[4-[[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 4506489
    PubChem ID 6630802