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

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

Systemtic Name:4-[[(5Z)-4-oxidanylidene-2-phenylimino-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]methyl]benzoic acid
Openeye Name:4-[[(5Z)-5-[(3-benzyloxyphenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid
CAS Name:4-[[(5Z)-4-oxo-2-phenylimino-5-[(3-phenylmethoxyphenyl)methylidene]-3-thiazolidinyl]methyl]benzoic acid
IUPAC Name:4-[[(5Z)-4-oxo-2-phenylimino-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]methyl]benzoic acid
Traditional Name:4-[[(5Z)-5-(3-benzoxybenzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid
Formula: C31H24N2O4S
MolecularWeight: 520.59826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=C(C=C5)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=C(C=C5)C(=O)O


InChI

InChI=1S/C31H24N2O4S/c34-29-28(19-24-10-7-13-27(18-24)37-21-23-8-3-1-4-9-23)38-31(32-26-11-5-2-6-12-26)33(29)20-22-14-16-25(17-15-22)30(35)36/h1-19H,20-21H2,(H,35,36)/b28-19-,32-31?


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