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

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

Systemtic Name:4-(4-aminophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile
Openeye Name:4-(4-aminophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile
CAS Name:4-(4-aminophenyl)-2,2,3,3-tetraethoxycyclobutane-1,1-dicarbonitrile
IUPAC Name:4-(4-aminophenyl)-2,2,3,3-tetraethoxycyclobutane-1,1-dicarbonitrile
Traditional Name:4-(4-aminophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile
Formula: C20H27N3O4
MolecularWeight: 373.44608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)N)OCC


Isomeric SMILES

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)N)OCC


InChI

InChI=1S/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


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