Molecular Formula: C16H17N3O3
InChIKey: InChIKey=DMYREDCNGVRFLR-LILDFLRNCF
SMILES: C=C(C1=C(C=C(C=C1)O)O)NNC(=O)CNC2=CC=CC=C2
Names:
2-anilino-N'-[1-(2,4-dihydroxyphenyl)ethenyl]acetohydrazide
Registries:
PubChem CID 4450703
PubChem ID 6561674