Molecular Formula: C17H18N2O2
InChIKey: InChIKey=HCLJMKVIUMPNDX-REQDRUSJDG
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O
Names:
2-hydroxy-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide
Registries:
PubChem CID 6893436
PubChem ID 3302329