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

Systemtic Name: 4-(4-cyclohexylphenyl)-N-methyl-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-methyl-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-methyl-3-[1-(4-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-methyl-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-2-methylimino-4-thiazolin-3-yl]-[1-(4-nitrophenyl)ethylidene]amine Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O2S/c1-17(18-12-14-22(15-13-18)28(29)30)26-27-23(16-31-24(27)25-2)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h8-16,19H,3-7H2,1-2H3