4-[[5-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[5-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 4-[[5-[[2-[(2-cyanophenyl)methoxy]phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 4-[[5-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 4-[[5-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 4-[[5-[2-(2-cyanobenzyl)oxybenzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)SC1=NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)SC1=NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H19N3O4S/c1-29-24(30)23(34-26(29)28-21-12-10-17(11-13-21)25(31)32)14-18-6-4-5-9-22(18)33-16-20-8-3-2-7-19(20)15-27/h2-14H,16H2,1H3,(H,31,32)