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

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dipropoxy-6-(p-tolyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dipropoxy-6-(p-tolyl)-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:

CCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)C)C#N)OCCC

Isomeric SMILES

CCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)C)C#N)OCCC

InChI

InChI=1S/C20H24N4O2/c1-4-10-25-20(26-11-5-2)19(13-22)16(15-8-6-14(3)7-9-15)18(19,12-21)17(23)24-20/h6-9,16H,4-5,10-11H2,1-3H3,(H2,23,24)