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

Systemtic Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-(2-methylallyl)-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[1-(4-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(4-nitrophenyl)ethylidene]amine Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2S/c1-19(2)17-28-27-30(29-20(3)21-13-15-25(16-14-21)31(32)33)26(18-34-27)24-11-9-23(10-12-24)22-7-5-4-6-8-22/h9-16,18,22H,1,4-8,17H2,2-3H3