[2-[(E)-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Molecular Formula: C26H23ClN2O5


InChI: InChI=1/C26H23ClN2O5/c1-3-6-18-9-14-23(24(15-18)32-2)33-17-25(30)29-28-16-20-7-4-5-8-22(20)34-26(31)19-10-12-21(27)13-11-19/h3-5,7-16H,1,6,17H2,2H3,(H,29,30)/b28-16+/f/h29H

InChIKey: InChIKey=OWYIBBMLUYOSDF-QFDUPXLIDK
SMILES: COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl

Names:
    [2-[(E)-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Registries:
    PubChem CID 9610286
    PubChem ID 11589630