Molecular Formula: C23H26N2O3
InChIKey: InChIKey=OYXOQBXQGIADOG-GFSJUHTPDZ
SMILES: CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)C)OC
Names:
(E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 6298663
PubChem ID 11593195