Molecular Formula: C22H24N2O3
InChIKey: InChIKey=QJJXSOIRRKFBIM-LQFNOIFHCP
SMILES: CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C)OC
Names:
3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide
Registries:
PubChem CID 3539320
PubChem ID 4780008