Molecular Formula: C22H20N2O3
InChIKey: InChIKey=LCEADQGJSQGHQU-UHFFFAOYAF
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=CC=C2CC=C
Names:
2-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile
Registries:
PubChem CID 3141936
PubChem ID 4784654