Molecular Formula: C18H19NO2
InChIKey: InChIKey=PYOSBLVWCOCRRY-QKHZAEAFDH
SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC)C
Names:
(E)-N-(2,4-dimethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734167
PubChem ID 3247730