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

Systemtic Name: 2-azanyl-6-(4-ethylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(4-ethylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(4-ethylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-ethylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(4-ethylphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-4-11-5-7-12(8-6-11)13-15(9-18)14(20)21-17(22-2,23-3)16(13,15)10-19/h5-8,13H,4H2,1-3H3,(H2,20,21)