4-(4-cyclohexylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenyl-thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenyl-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O3S/c31-30(32)25-16-15-23(33-25)17-27-29-24(18-34-26(29)28-22-9-5-2-6-10-22)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h2,5-6,9-19H,1,3-4,7-8H2