Molecular Formula: C17H18N2O3
InChIKey: InChIKey=ZIGXWHLSICAKFG-UHKSSXMNDO
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)O)O
Names:
3,5-dihydroxy-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide
Registries:
PubChem CID 6897332
PubChem ID 3308429