[4-[(E)-[2-(4-chlorophenoxy)propanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate

Molecular Formula: C27H27ClN2O6


InChI: InChI=1/C27H27ClN2O6/c1-4-33-22-11-7-20(8-12-22)27(32)36-24-15-6-19(16-25(24)34-5-2)17-29-30-26(31)18(3)35-23-13-9-21(28)10-14-23/h6-18H,4-5H2,1-3H3,(H,30,31)/b29-17+/f/h30H

InChIKey: InChIKey=QUZHPMYLOLTEON-APHBZQTQDM
SMILES: CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)Cl)OCC

Names:
    [4-[(E)-[2-(4-chlorophenoxy)propanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate

Registries:
    PubChem CID 9611510
    PubChem ID 11592673