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

Systemtic Name: 4-[[4-oxidanylidene-2-phenylimino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[5-[(4-allyloxyphenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid CAS Name: 4-[[4-oxo-2-phenylimino-5-[(4-prop-2-enoxyphenyl)methylidene]-3-thiazolidinyl]methyl]benzoic acid IUPAC Name: 4-[[4-oxo-2-phenylimino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[5-(4-allyloxybenzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H22N2O4S/c1-2-16-33-23-14-10-19(11-15-23)17-24-25(30)29(18-20-8-12-21(13-9-20)26(31)32)27(34-24)28-22-6-4-3-5-7-22/h2-15,17H,1,16,18H2,(H,31,32)