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4-[[(5Z)-3-ethyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid

4-[[(5Z)-3-ethyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name:4-[[(5Z)-3-ethyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:4-[[(5Z)-3-ethyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:4-[[(5Z)-3-ethyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:4-[[(5Z)-3-ethyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:4-[[(5Z)-3-ethyl-4-keto-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]amino]benzoic acid
Formula: C21H18N2O3S
MolecularWeight: 378.44422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N2O3S/c1-2-23-19(24)18(10-6-9-15-7-4-3-5-8-15)27-21(23)22-17-13-11-16(12-14-17)20(25)26/h3-14H,2H2,1H3,(H,25,26)/b9-6+,18-10-,22-21?


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