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

Systemtic Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-(2-methylallyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-cyclohexylphenyl)ethylidene-[2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]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)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

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

InChI

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