2-azanyl-4,4-diethoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-4,4-diethoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-diethoxy-6-(4-isopropylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-diethoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-diethoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-diethoxy-6-p-cumenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)C(C)C)C#N)OCC

Isomeric SMILES

CCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)C(C)C)C#N)OCC

InChI

InChI=1S/C20H24N4O2/c1-5-25-20(26-6-2)19(12-22)16(18(19,11-21)17(23)24-20)15-9-7-14(8-10-15)13(3)4/h7-10,13,16H,5-6H2,1-4H3,(H2,23,24)