Molecular Formula: C28H30N4O6
InChIKey: InChIKey=HWCOPDFOUSGVJY-MMUUCWGACJ
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC(=C3)C)C)C
Names:
N1',N4'-bis[2-(3,5-dimethylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
Registries:
PubChem CID 4506487
PubChem ID 10205455