Molecular Formula: C19H21NO3
InChIKey: InChIKey=UUNBLJPPILLTQZ-GJKIUCTGDI
SMILES: CC(C)OC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-3-(2-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide
Registries:
PubChem CID 734192
PubChem ID 3247746