3-(cyclohex-3-en-1-ylmethylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[2-(2-nitrophenyl)imino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=CC4CCC=CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=CC4CCC=CC4

InChI

InChI=1S/C25H26N4O5S/c1-32-22-13-18(14-23(33-2)24(22)34-3)21-16-35-25(27-19-11-7-8-12-20(19)29(30)31)28(21)26-15-17-9-5-4-6-10-17/h4-5,7-8,11-17H,6,9-10H2,1-3H3