[4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C₂₈H₂₈N₂O₄

InChI: InChI=1/C28H28N2O4/c1-2-3-7-23-10-15-25(16-11-23)33-21-27(31)30-29-20-24-12-17-26(18-13-24)34-28(32)19-14-22-8-5-4-6-9-22/h4-6,8-20H,2-3,7,21H2,1H3,(H,30,31)/b19-14+,29-20+/f/h30H

InChIKey: InChIKey=LZKJFYJDIJZJGC-ZBYIOSIVDQ
SMILES: CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Names:
    [4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Registries:
    ChemSpider: InChIKey=LZKJFYJDIJZJGC-ZBYIOSIVDQ
    PubChem CID 6047727
    PubChem ID 11607028