Molecular Formula: C22H24N2O4
InChIKey: InChIKey=ZZLZXGUPKMXYSW-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)C(=O)C=CNCCNC=CC(=O)C2=CC=C(C=C2)OC
Names:
1-(4-methoxyphenyl)-3-[2-[[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]ethylamino]prop-2-en-1-one
Registries:
PubChem CID 4143655
PubChem ID 6080531