Molecular Formula: C19H20N2O4
InChIKey: InChIKey=HNVLBEPSWCQWDF-QWQFSXNHDI
SMILES: COC(=O)COC1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2
Names:
methyl 2-[4-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenoxy]acetate
Registries:
PubChem CID 9605586
PubChem ID 11578808