4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-isopropyl-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-2-isopropylimino-4-thiazolin-3-yl]-[1-(4-nitrophenyl)ethylidene]amine Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2S/c1-18(2)27-26-29(28-19(3)20-13-15-24(16-14-20)30(31)32)25(17-33-26)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h9-18,21H,4-8H2,1-3H3