Molecular Formula: C15H16N3O+
InChIKey: InChIKey=DXQZRVNTSBWXCS-PZKRXIMACU
SMILES: CC(=NNC(=O)C[N+]1=CC=CC=C1)C2=CC=CC=C2
Names:
N-(1-phenylethylideneamino)-2-pyridin-1-yl-acetamide
Registries:
PubChem CID 4506048
PubChem ID 6630312