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

Systemtic Name: 2-azanyl-4,4-dibutoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dibutoxy-6-(4-isopropylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dibutoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dibutoxy-6-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dibutoxy-6-p-cumenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)C(C)C)C#N)OCCCC

Isomeric SMILES

CCCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)C(C)C)C#N)OCCCC

InChI

InChI=1S/C24H32N4O2/c1-5-7-13-29-24(30-14-8-6-2)23(16-26)20(22(23,15-25)21(27)28-24)19-11-9-18(10-12-19)17(3)4/h9-12,17,20H,5-8,13-14H2,1-4H3,(H2,27,28)