[4-[(E)-[[2-[[[4-(4-methoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Molecular Formula: C40H31N5O10


InChI: InChI=1/C40H31N5O10/c1-52-32-19-9-29(10-20-32)39(48)54-34-15-5-27(6-16-34)24-41-43-37(46)36(23-26-3-13-31(14-4-26)45(50)51)38(47)44-42-25-28-7-17-35(18-8-28)55-40(49)30-11-21-33(53-2)22-12-30/h3-25H,1-2H3,(H,43,46)(H,44,47)/b36-23-,41-24-,42-25+/f/h43-44H

InChIKey: InChIKey=BVHSQBUPZJEWHN-WMZLSHMXDF
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NN=CC4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OC

Names:
    [4-[(E)-[[2-[[[4-(4-methoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Registries:
    PubChem CID 6321785
    PubChem ID 11598901