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

Systemtic Name: 2-azanyl-4,4-diethoxy-6-(4-ethylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-diethoxy-6-(4-ethylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-diethoxy-6-(4-ethylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-diethoxy-6-(4-ethylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-diethoxy-6-(4-ethylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OCC)OCC)C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OCC)OCC)C#N)C#N

InChI

InChI=1S/C19H22N4O2/c1-4-13-7-9-14(10-8-13)15-17(11-20)16(22)23-19(24-5-2,25-6-3)18(15,17)12-21/h7-10,15H,4-6H2,1-3H3,(H2,22,23)