3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(4-ethoxyphenyl)thiazolidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxybenzylidene)-3-p-phenetyl-thiazolidine-2,4-quinone Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=O

InChI

InChI=1S/C21H19NO4S/c1-3-13-26-18-9-5-15(6-10-18)14-19-20(23)22(21(24)27-19)16-7-11-17(12-8-16)25-4-2/h3,5-12,14H,1,4,13H2,2H3