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4-[[(5Z)-3-ethyl-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid

4-[[(5Z)-3-ethyl-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name:4-[[(5Z)-3-ethyl-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:4-[[(5Z)-5-[(4-allyloxyphenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:4-[[(5Z)-3-ethyl-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:4-[[(5Z)-3-ethyl-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:4-[[(5Z)-5-(4-allyloxybenzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid
Formula: C22H20N2O4S
MolecularWeight: 408.4702
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)OCC=C)SC1=NC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC=C(C=C2)OCC=C)/SC1=NC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C22H20N2O4S/c1-3-13-28-18-11-5-15(6-12-18)14-19-20(25)24(4-2)22(29-19)23-17-9-7-16(8-10-17)21(26)27/h3,5-12,14H,1,4,13H2,2H3,(H,26,27)/b19-14-,23-22?


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