Molecular Formula: C17H16N4O4
InChIKey: InChIKey=QYSYWMZYLDBFBQ-PKSOQXRJCD
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CC(=N2)OC)OC
Names:
2-cyano-N-(4,6-dimethoxypyrimidin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4056618
PubChem ID 6574632