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

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-cyclohexylimino-5-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]thiazolidin-4-one Formula: C29H32N4O7S MolecularWeight: 580.65198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C29H32N4O7S/c1-39-26-16-19(12-14-25(26)40-24-15-13-22(32(35)36)18-23(24)33(37)38)17-27-28(34)31(21-10-6-3-7-11-21)29(41-27)30-20-8-4-2-5-9-20/h12-18,20-21H,2-11H2,1H3