4-(4-aminophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile

Molecular Formula: C₂₀H₂₇N₃O₄

InChI: InChI=1/C20H27N3O4/c1-5-24-19(25-6-2)17(15-9-11-16(23)12-10-15)18(13-21,14-22)20(19,26-7-3)27-8-4/h9-12,17H,5-8,23H2,1-4H3

InChIKey: InChIKey=ATYOYRKKVNRSEG-UHFFFAOYAA
SMILES: CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)N)OCC

Names:
    4-(4-aminophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile

Registries:
    PubChem CID 4175200
    PubChem ID 8374693