Molecular Formula: C20H22N2O3
InChIKey: InChIKey=DBOQQOMFUAYOKM-XBTAAFKLCZ
SMILES: CC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C
Names:
N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide
Registries:
PubChem CID 4501730
PubChem ID 6625482