3-(4,4-dicyclopropylbut-3-enyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-(4,4-dicyclopropylbut-3-enyl)-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(4,4-dicyclopropylbut-3-enyl)-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(4,4-dicyclopropylbut-3-enyl)-N-(2-methyl-4-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(4,4-dicyclopropylbut-3-enyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(4,4-dicyclopropylbut-3-enyl)thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CCC=C(C3CC3)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CCC=C(C3CC3)C4CC4

InChI

InChI=1S/C20H25N3O2S/c1-14-13-17(23(24)25)8-9-19(14)21-20-22(11-12-26-20)10-2-3-18(15-4-5-15)16-6-7-16/h3,8-9,13,15-16H,2,4-7,10-12H2,1H3