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

Systemtic Name: 2-azanyl-4,4-diethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-diethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-diethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-diethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-diethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-4-11-25-15-9-7-14(8-10-15)16-18(12-21)17(23)24-20(26-5-2,27-6-3)19(16,18)13-22/h7-10,16H,4-6,11H2,1-3H3,(H2,23,24)