(5Z)-3-[[(4-methoxyphenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-[[(4-methoxyphenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-[(4-methoxyanilino)methyl]-5-[(4-methoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-[(4-methoxyanilino)methyl]-5-[(4-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-[(4-methoxyanilino)methyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(p-anisidinomethyl)-5-p-anisylidene-thiazolidine-2,4-quinone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-24-15-7-3-13(4-8-15)11-17-18(22)21(19(23)26-17)12-20-14-5-9-16(25-2)10-6-14/h3-11,20H,12H2,1-2H3/b17-11-