Molecular Formula: C20H18N2O3
InChIKey: InChIKey=PVBRPWUWRXVVKN-FOPKKMSPDB
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32
Names:
2-(3-methylphenoxy)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide
Registries:
PubChem CID 5406168
PubChem ID 3294106