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

Systemtic Name: 2-azanyl-4,4-diethoxy-6-(4-hexoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-diethoxy-6-(4-hexoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-diethoxy-6-(4-hexoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-diethoxy-6-(4-hexoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-diethoxy-6-(4-hexoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OCC)OCC)C#N)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OCC)OCC)C#N)C#N

InChI

InChI=1S/C23H30N4O3/c1-4-7-8-9-14-28-18-12-10-17(11-13-18)19-21(15-24)20(26)27-23(29-5-2,30-6-3)22(19,21)16-25/h10-13,19H,4-9,14H2,1-3H3,(H2,26,27)