(5Z)-3-cyclohexyl-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-phenylimino-thiazolidin-4-one Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H31N3O5S/c1-2-38-28-19-23(15-18-27(28)39-21-22-13-16-26(17-14-22)34(36)37)20-29-30(35)33(25-11-7-4-8-12-25)31(40-29)32-24-9-5-3-6-10-24/h3,5-6,9-10,13-20,25H,2,4,7-8,11-12,21H2,1H3/b29-20-,32-31?