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

Systemtic Name: 2-azanyl-4,4-dimethoxy-6-(4-phenylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dimethoxy-6-(4-phenylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dimethoxy-6-(4-phenylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dimethoxy-6-(4-phenylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dimethoxy-6-(4-phenylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)OC

InChI

InChI=1S/C21H18N4O2/c1-26-21(27-2)20(13-23)17(19(20,12-22)18(24)25-21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17H,1-2H3,(H2,24,25)