Molecular Formula: C21H25NO4
InChIKey: InChIKey=JLWHCUVHQQMPPJ-RWDNVJQEDR
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C)OC)OC
Names:
(E)-N-(2-methoxy-5-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1568100
PubChem ID 3241179