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

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C29H29N5O2S MolecularWeight: 511.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)C5CCCCC5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)C5CCCCC5)C)[N+](=O)[O-]

InChI

InChI=1S/C29H29N5O2S/c1-20-10-11-25(17-27(20)34(35)36)21(2)32-33-28(19-37-29(33)31-26-9-6-16-30-18-26)24-14-12-23(13-15-24)22-7-4-3-5-8-22/h6,9-19,22H,3-5,7-8H2,1-2H3