Molecular Formula: C20H17NO2
InChIKey: InChIKey=NRCCJTCOSQFWPX-PKSOQXRJCS
SMILES: CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3
Names:
N-(4-methylphenyl)-3-(5-phenyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 3577964
PubChem ID 4850880