Molecular Formula: C18H19NO2
InChIKey: InChIKey=AYHJITNARCZYTM-CMQFFFIXDF
SMILES: CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C)OC
Names:
(E)-N-(2-methoxy-4-methyl-phenyl)-2-methyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6263922
PubChem ID 11580603