4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-(2-methylallyl)-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(4-nitrobenzylidene)amine Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O2S/c1-19(2)16-27-26-29(28-17-20-8-14-24(15-9-20)30(31)32)25(18-33-26)23-12-10-22(11-13-23)21-6-4-3-5-7-21/h8-15,17-18,21H,1,3-7,16H2,2H3