Molecular Formula: C17H15N3O2
InChIKey: InChIKey=VTOVQYQQXXCICN-HSIDTWKFDG
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CN=CC=C2
Names:
(E)-2-cyano-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
Registries:
PubChem CID 2129913
PubChem ID 11553142