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

Systemtic Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-cyclohexylphenyl)ethylidene-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H28N4O2S/c1-3-26-25-28(24(17-32-25)22-13-15-23(16-14-22)29(30)31)27-18(2)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h9-17,20H,3-8H2,1-2H3