Molecular Formula: C24H21NO3
InChIKey: InChIKey=QPPNVFQOYOFIPE-JIHBXYPCDY
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-N-(3-acetylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1191353
PubChem ID 3243285