Molecular Formula: C14H14N4
InChI: InChI=1/C14H14N4/c1-11(13-5-3-7-15-9-13)17-18-12(2)14-6-4-8-16-10-14/h3-10H,1-2H3/b17-11+,18-12+
InChIKey: InChIKey=AUVSPPFSWHBKLQ-JYFOCSDGBC
SMILES: CC(=NN=C(C)C1=CN=CC=C1)C2=CN=CC=C2
Names:
1-pyridin-3-yl-N-(1-pyridin-3-ylethylideneamino)ethanimine
Registries:
PubChem CID 5405316
PubChem ID 3288795