2-azanyl-4,4-dibutoxy-6-(4-ethoxy-3-methoxy-phenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-4,4-dibutoxy-6-(4-ethoxy-3-methoxy-phenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dibutoxy-6-(4-ethoxy-3-methoxy-phenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dibutoxy-6-(4-ethoxy-3-methoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dibutoxy-6-(4-ethoxy-3-methoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dibutoxy-6-(4-ethoxy-3-methoxy-phenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC(=C(C=C3)OCC)OC)C#N)OCCCC

Isomeric SMILES

CCCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC(=C(C=C3)OCC)OC)C#N)OCCCC

InChI

InChI=1S/C24H32N4O4/c1-5-8-12-31-24(32-13-9-6-2)23(16-26)20(22(23,15-25)21(27)28-24)17-10-11-18(30-7-3)19(14-17)29-4/h10-11,14,20H,5-9,12-13H2,1-4H3,(H2,27,28)