3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-cyclohexyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4CC5CC4C=C5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4CC5CC4C=C5

InChI

InChI=1S/C23H26N4O2S/c28-27(29)21-10-8-17(9-11-21)22-15-30-23(25-20-4-2-1-3-5-20)26(22)24-14-19-13-16-6-7-18(19)12-16/h6-11,14-16,18-20H,1-5,12-13H2