N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

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