N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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