3-(cyclohex-3-en-1-ylmethylideneamino)-N-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-N-cyclohexyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-N-cyclohexyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[2-cyclohexylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=CC4CCC=CC4

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=CC4CCC=CC4

InChI

InChI=1S/C22H26N4O2S/c27-26(28)20-13-7-10-18(14-20)21-16-29-22(24-19-11-5-2-6-12-19)25(21)23-15-17-8-3-1-4-9-17/h1,3,7,10,13-17,19H,2,4-6,8-9,11-12H2