(5E)-5-[(3,4-diethoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3,4-diethoxyphenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3,4-diethoxybenzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC)OCC)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C=C3)OCC)OCC)/S2)C

InChI

InChI=1S/C23H26N2O3S/c1-5-16-8-11-18(12-9-16)24-23-25(4)22(26)21(29-23)15-17-10-13-19(27-6-2)20(14-17)28-7-3/h8-15H,5-7H2,1-4H3/b21-15+,24-23?