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

Systemtic Name: 4-(4-cyclohexylphenyl)-N-methyl-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-methyl-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-methyl-3-[(4-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-methyl-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-2-methylimino-4-thiazolin-3-yl]-(4-nitrobenzylidene)amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O2S/c1-24-23-26(25-15-17-7-13-21(14-8-17)27(28)29)22(16-30-23)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h7-16,18H,2-6H2,1H3