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

Molecular Formula: C25H21ClN2O5


InChI: InChI=1/C25H21ClN2O5/c1-31-23-14-19(16-27-28-24(29)17-32-21-9-5-8-20(26)15-21)10-12-22(23)33-25(30)13-11-18-6-3-2-4-7-18/h2-16H,17H2,1H3,(H,28,29)/b13-11+,27-16+/f/h28H

InChIKey: InChIKey=QGRKMCDFUBZPGC-UJYKRNHQDA
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OC(=O)C=CC3=CC=CC=C3

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

Registries:
    PubChem CID 9612420
    PubChem ID 11594890