Molecular Formula: C18H19NO2
InChIKey: InChIKey=YQWFWCOAHFRQSD-AJOLOWEQDX
SMILES: CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-N-(4-ethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734179
PubChem ID 3247736