Molecular Formula: C18H17NO3
InChIKey: InChIKey=BSTCSMMFJIZHJF-JMWZHVRIDP
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-N-(4-acetylphenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734237
PubChem ID 3247800