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4-[[(5Z)-4-oxidanylidene-5-[(4-phenoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid

4-[[(5Z)-4-oxidanylidene-5-[(4-phenoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid

Systemtic Name:4-[[(5Z)-4-oxidanylidene-5-[(4-phenoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid
Openeye Name:4-[[(5Z)-4-oxo-5-[(4-phenoxyphenyl)methylene]-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid
CAS Name:4-[[(5Z)-4-oxo-5-[(4-phenoxyphenyl)methylidene]-2-phenylimino-3-thiazolidinyl]methyl]benzoic acid
IUPAC Name:4-[[(5Z)-4-oxo-5-[(4-phenoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid
Traditional Name:4-[[(5Z)-4-keto-5-(4-phenoxybenzylidene)-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid
Formula: C30H22N2O4S
MolecularWeight: 506.57168
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OC4=CC=CC=C4)S2)CC5=CC=C(C=C5)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)OC4=CC=CC=C4)/S2)CC5=CC=C(C=C5)C(=O)O


InChI

InChI=1S/C30H22N2O4S/c33-28-27(19-21-13-17-26(18-14-21)36-25-9-5-2-6-10-25)37-30(31-24-7-3-1-4-8-24)32(28)20-22-11-15-23(16-12-22)29(34)35/h1-19H,20H2,(H,34,35)/b27-19-,31-30?


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