Molecular Formula: C13H12N2O
InChI: InChI=1/C13H12N2O/c1-2-4-13(5-3-1)11-16-15-10-12-6-8-14-9-7-12/h1-10H,11H2
InChIKey: InChIKey=DUCOZYAQYJSURU-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)CON=CC2=CC=NC=C2
Names:
NSC66189
N-phenylmethoxy-1-pyridin-4-yl-methanimine
6530-36-5
Registries:
PubChem CID 96307
PubChem ID 111293
