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

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

Systemtic Name:3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-(cyclohex-3-en-1-ylmethyleneamino)-N-(4-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:3-(1-cyclohex-3-enylmethylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine
IUPAC Name:3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Traditional Name:cyclohex-3-en-1-ylmethylene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine
Formula: C25H26N4O2S
MolecularWeight: 446.56454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N4O2S/c1-18(2)20-8-12-22(13-9-20)27-25-28(26-16-19-6-4-3-5-7-19)24(17-32-25)21-10-14-23(15-11-21)29(30)31/h3-4,8-19H,5-7H2,1-2H3


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