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

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-cyclohexylimino-5-[4-(2,4-dinitrophenoxy)benzylidene]thiazolidin-4-one Formula: C28H30N4O6S MolecularWeight: 550.626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])S2)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])S2)C5CCCCC5

InChI

InChI=1S/C28H30N4O6S/c33-27-26(39-28(29-20-7-3-1-4-8-20)30(27)21-9-5-2-6-10-21)17-19-11-14-23(15-12-19)38-25-16-13-22(31(34)35)18-24(25)32(36)37/h11-18,20-21H,1-10H2