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

Systemtic Name: (5E)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-butoxy-3-methoxy-benzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)CC)S2)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)CC)S2)C)OC

InChI

InChI=1S/C24H28N2O3S/c1-5-7-14-29-20-13-10-18(15-21(20)28-4)16-22-23(27)26(3)24(30-22)25-19-11-8-17(6-2)9-12-19/h8-13,15-16H,5-7,14H2,1-4H3/b22-16+,25-24?