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

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)C4CCCCC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)C4CCCCC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H27N5O2S/c1-20(21-13-15-26(16-14-21)33(34)35)31-32-27(19-36-28(32)30-25-8-5-17-29-18-25)24-11-9-23(10-12-24)22-6-3-2-4-7-22/h5,8-19,22H,2-4,6-7H2,1H3