Molecular Formula: C20H24N2O4
InChIKey: InChIKey=ALPRNNHLTNJSAQ-JFMUQQRKBT
SMILES: CC(=NN=C(C)C1=C(C=C(C=C1)OC)OC)C2=C(C=C(C=C2)OC)OC
Names:
1-(2,4-dimethoxyphenyl)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]ethanimine
Registries:
PubChem CID 5337897
PubChem ID 3305489