Molecular Formula: C15H12N2O
InChI: InChI=1/C15H12N2O/c1-18-15-4-2-13(3-5-15)14(11-16)10-12-6-8-17-9-7-12/h2-10H,1H3
InChIKey: InChIKey=YBMFTPMYUFKZOG-UHFFFAOYAP
SMILES: COC1=CC=C(C=C1)C(=CC2=CC=NC=C2)C#N
Names:
NSC15781
2-(4-methoxyphenyl)-3-pyridin-4-yl-prop-2-enenitrile
6974-54-5
Registries:
PubChem CID 225914
PubChem ID 79570