Molecular Formula: C16H20N2O2
InChIKey: InChIKey=PCNFIBVMSMWWPY-GPQMBLKYCE
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)O)C2CC3CCC2C3
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]-4-hydroxy-benzamide
Registries:
PubChem CID 9610615
PubChem ID 11590416