(5Z)-3-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-3-p-phenetyl-thiazolidine-2,4-quinone Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=O

InChI

InChI=1S/C20H17NO3S/c1-2-24-17-13-11-16(12-14-17)21-19(22)18(25-20(21)23)10-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3/b9-6+,18-10-