3-(cyclohexylmethylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohexylmethylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohexylmethyleneamino)-N-(2-methylallyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclohexylmethylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(cyclohexylmethylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexylmethylene-[2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3CCCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3CCCCC3

InChI

InChI=1S/C20H24N4O2S/c1-15(2)12-21-20-23(22-13-16-6-4-3-5-7-16)19(14-27-20)17-8-10-18(11-9-17)24(25)26/h8-11,13-14,16H,1,3-7,12H2,2H3