Molecular Formula: C26H26N4O8
InChIKey: InChIKey=CVJHTFBDZPOJSS-SWOWOAAGCH
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC
Names:
N1',N4'-bis[2-(2-methoxyphenoxy)acetyl]benzene-1,4-dicarbohydrazide
Registries:
PubChem CID 4493987
PubChem ID 10199248