3-cyclohexyl-2-cyclohexylimino-5-[[3-iodanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-iodanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-cyclohexylimino-5-[3-iodo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]thiazolidin-4-one Formula: C30H34IN3O5S MolecularWeight: 675.57753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)I)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)I)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H34IN3O5S/c1-38-26-17-21(16-25(31)28(26)39-19-20-12-14-24(15-13-20)34(36)37)18-27-29(35)33(23-10-6-3-7-11-23)30(40-27)32-22-8-4-2-5-9-22/h12-18,22-23H,2-11,19H2,1H3