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

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4CCC=CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4CCC=CC4)C

InChI

InChI=1S/C24H24N4O2S/c1-17-8-11-21(14-18(17)2)26-24-27(25-15-19-6-4-3-5-7-19)23(16-31-24)20-9-12-22(13-10-20)28(29)30/h3-4,8-16,19H,5-7H2,1-2H3