Molecular Formula: C18H20N2O3
InChIKey: InChIKey=VYTKVDWFWDZSRY-RBRDMXKPDA
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)C)C
Names:
2-(2,4-dimethylphenoxy)-N'-[(E)-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
Registries:
PubChem CID 5405819
PubChem ID 3303519