2-azanyl-6-(4-tert-butylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-tert-butylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(4-tert-butylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(4-tert-butylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-tert-butylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(4-tert-butylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OC)OC)C#N)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OC)OC)C#N)C#N

InChI

InChI=1S/C19H22N4O2/c1-16(2,3)13-8-6-12(7-9-13)14-17(10-20)15(22)23-19(24-4,25-5)18(14,17)11-21/h6-9,14H,1-5H3,(H2,22,23)