Molecular Formula: C16H18N3O2+
InChIKey: InChIKey=KLMZLLNBFZDWIJ-KOLKQXDSCI
SMILES: CC(=NNC(=O)C[N+]1=CC=CC=C1)C2=CC(=CC=C2)OC
Names:
N-[1-(3-methoxyphenyl)ethylideneamino]-2-pyridin-1-yl-acetamide
Registries:
PubChem CID 4506053
PubChem ID 6630317