Molecular Formula: C19H22N2O4
InChIKey: InChIKey=OODNZSHCZYWEKC-ORIAQBQTDO
SMILES: CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)OC
Names:
N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-propylphenoxy)acetohydrazide
Registries:
PubChem CID 5337777
PubChem ID 3301980