[2-ethoxy-4-[[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] benzoate

Molecular Formula: C32H38N2O5


InChI: InChI=1/C32H38N2O5/c1-7-37-28-19-23(13-18-27(28)39-30(36)24-11-9-8-10-12-24)20-33-34-29(35)21-38-26-16-14-25(15-17-26)32(5,6)22-31(2,3)4/h8-20H,7,21-22H2,1-6H3,(H,34,35)/f/h34H

InChIKey: InChIKey=CAPYDMCGKZVORQ-ZYMSVLFVCX
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)OC(=O)C3=CC=CC=C3

Names:
    [2-ethoxy-4-[[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] benzoate

Registries:
    PubChem CID 3548670
    PubChem ID 4796879