9-cyclopentyl-N-[2-(2-ethyl-4-nitro-phenyl)phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: 9-cyclopentyl-N-[2-(2-ethyl-4-nitro-phenyl)phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-[2-(2-ethyl-4-nitro-phenyl)phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-[2-(2-ethyl-4-nitrophenyl)phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-[2-(2-ethyl-4-nitrophenyl)phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-[2-(2-ethyl-4-nitro-phenyl)phenyl]amine Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2N=C3N(C4(CCCC4)CS3)C5CCCC5

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2N=C3N(C4(CCCC4)CS3)C5CCCC5

InChI

InChI=1S/C26H31N3O2S/c1-2-19-17-21(29(30)31)13-14-22(19)23-11-5-6-12-24(23)27-25-28(20-9-3-4-10-20)26(18-32-25)15-7-8-16-26/h5-6,11-14,17,20H,2-4,7-10,15-16,18H2,1H3