Molecular Formula: C18H20N2O5
InChIKey: InChIKey=XWBPYFYQOBCHLJ-NPVYFSBICM
SMILES: COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)OC)OC
Names:
N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-methoxy-benzohydrazide
Registries:
PubChem CID 789933
PubChem ID 8219547