[1-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate

Molecular Formula: C33H26N2O5


InChI: InChI=1/C33H26N2O5/c36-32(23-39-28-18-16-27(17-19-28)38-22-24-9-3-1-4-10-24)35-34-21-30-29-14-8-7-11-25(29)15-20-31(30)40-33(37)26-12-5-2-6-13-26/h1-21H,22-23H2,(H,35,36)/b34-21+/f/h35H

InChIKey: InChIKey=IFUXWQKSQWORJD-YWJURWNUDW
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5

Names:
    [1-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate

Registries:
    PubChem CID 9606812
    PubChem ID 11581132