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

Systemtic Name: 2-azanyl-4,4-dimethoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(4-isopropylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dimethoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dimethoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dimethoxy-6-p-cumenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-11(2)12-5-7-13(8-6-12)14-16(9-19)15(21)22-18(23-3,24-4)17(14,16)10-20/h5-8,11,14H,1-4H3,(H2,21,22)