Molecular Formula: C18H19NO2
InChIKey: InChIKey=CHPUDVNXYIZPKX-JMWZHVRIDE
SMILES: COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 768471
PubChem ID 8209634