Molecular Formula: C19H22N2O3
InChIKey: InChIKey=QUHWFEJDLWKJOS-PKSOQXRJCR
SMILES: CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC(=CC(=C2)C)C
Names:
2-(3,5-dimethylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide
Registries:
PubChem CID 6129877
PubChem ID 6622233