Molecular Formula: C19H18N2O2
InChIKey: InChIKey=MZEOPFDNZNYJIZ-TYSOYVAIDT
SMILES: CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N)C
Names:
(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 759042
PubChem ID 8205478