[4-[(Z)-[[2-[4-[[[4-(4-methoxybenzoyl)oxyphenyl]methylideneamino]carbamoylmethyl]piperazin-1-yl]acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Molecular Formula:
C38H38N6O8
InChI: InChI=1/C38H38N6O8/c1-49-31-15-7-29(8-16-31)37(47)51-33-11-3-27(4-12-33)23-39-41-35(45)25-43-19-21-44(22-20-43)26-36(46)42-40-24-28-5-13-34(14-6-28)52-38(48)30-9-17-32(50-2)18-10-30/h3-18,23-24H,19-22,25-26H2,1-2H3,(H,41,45)(H,42,46)/b39-23-,40-24-/f/h41-42H
InChIKey: InChIKey=IVXARLQCWRZQRK-BKWONPTJDK
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CN3CCN(CC3)CC(=O)NN=CC4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OC
Names:
[4-[(Z)-[[2-[4-[[[4-(4-methoxybenzoyl)oxyphenyl]methylideneamino]carbamoylmethyl]piperazin-1-yl]acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 6143549
PubChem ID 11599048
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