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

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

Systemtic Name:3-[[(5E)-3-ethyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:3-[[(5E)-3-ethyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:3-[[(5E)-3-ethyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:3-[[(5E)-3-ethyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:3-[[(5E)-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=CC(=C3)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C21H18N2O3S/c1-2-23-19(24)18(13-6-10-15-8-4-3-5-9-15)27-21(23)22-17-12-7-11-16(14-17)20(25)26/h3-14H,2H2,1H3,(H,25,26)/b10-6+,18-13+,22-21?


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