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

Systemtic Name: 2-azanyl-4,4-dipropoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dipropoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dipropoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dipropoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dipropoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OCCC)OCCC)C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OCCC)OCCC)C#N)C#N

InChI

InChI=1S/C22H28N4O3/c1-4-11-27-17-9-7-16(8-10-17)18-20(14-23)19(25)26-22(28-12-5-2,29-13-6-3)21(18,20)15-24/h7-10,18H,4-6,11-13H2,1-3H3,(H2,25,26)