N-[4-[(E)-[[2-[[(4-acetamidophenyl)methylideneamino]carbamoylmethoxy]acetyl]hydrazinylidene]methyl]phenyl]acetamide
Molecular Formula:
C22H24N6O5
InChI: InChI=1/C22H24N6O5/c1-15(29)25-19-7-3-17(4-8-19)11-23-27-21(31)13-33-14-22(32)28-24-12-18-5-9-20(10-6-18)26-16(2)30/h3-12H,13-14H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)/b23-11+,24-12+/f/h25-28H
InChIKey: InChIKey=OUSCFZRABNGSJB-LLDYYWGEDO
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COCC(=O)NN=CC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[(E)-[[2-[[(4-acetamidophenyl)methylideneamino]carbamoylmethoxy]acetyl]hydrazinylidene]methyl]phenyl]acetamide
Registries:
PubChem CID 9554831
PubChem ID 11603225
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|