Molecular Formula: C22H24N2O2
InChIKey: InChIKey=HFUZOZZYRAVPGY-LQFNOIFHCY
SMILES: CC1=CC(=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(C)C)C#N)C
Names:
2-cyano-N-(3,5-dimethylphenyl)-3-[4-(2-methylpropoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 773438
PubChem ID 6565237