Molecular Formula: C17H16N2O3
InChIKey: InChIKey=SCNBPIWTLJANLC-PCOADTSZDU
SMILES: CC(=NNC(=O)C1=C(C=C(C=C1)O)O)C=CC2=CC=CC=C2
Names:
2,4-dihydroxy-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
Registries:
PubChem CID 5331609
PubChem ID 3319653