Molecular Formula: C16H18N3O+
InChIKey: InChIKey=OVCWZCSPSNYYEJ-YVNPVEFECD
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2
Names:
N-[(4-ethylphenyl)methylideneamino]-2-pyridin-1-yl-acetamide
Registries:
PubChem CID 4505903
PubChem ID 6630157