[2-methoxy-4-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate

Molecular Formula: C33H32N2O6


InChI: InChI=1/C33H32N2O6/c1-3-4-20-39-28-17-13-27(14-18-28)33(37)41-30-19-10-24(21-31(30)38-2)22-34-35-32(36)23-40-29-15-11-26(12-16-29)25-8-6-5-7-9-25/h5-19,21-22H,3-4,20,23H2,1-2H3,(H,35,36)/f/h35H

InChIKey: InChIKey=QTTWLBMZQBKVTF-CSKMVECVCY
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)OC

Names:
    [2-methoxy-4-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate

Registries:
    PubChem CID 4100939
    PubChem ID 6023205