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

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

Systemtic Name:3-[[(5Z)-3-ethyl-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:3-[[(5Z)-3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylene]thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:3-[[(5Z)-3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:3-[[(5Z)-3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:3-[[(5Z)-3-ethyl-4-keto-5-(4-propoxybenzylidene)thiazolidin-2-ylidene]amino]benzoic acid
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)O)S2)CC


Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC(=C3)C(=O)O)S2)CC


InChI

InChI=1S/C22H22N2O4S/c1-3-12-28-18-10-8-15(9-11-18)13-19-20(25)24(4-2)22(29-19)23-17-7-5-6-16(14-17)21(26)27/h5-11,13-14H,3-4,12H2,1-2H3,(H,26,27)/b19-13-,23-22?


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