Molecular Formula: C23H21NO4
InChIKey: InChIKey=GOEXZGBZBRDOOT-LQFNOIFHCU
SMILES: COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)OC
Names:
N-(2,4-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4134655
PubChem ID 6068521