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

Systemtic Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-(4-hydroxyphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-butoxy-3-methoxy-benzylidene)-2-(4-hydroxyphenyl)imino-3-methyl-thiazolidin-4-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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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)O)S2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-4-5-12-28-18-11-6-15(13-19(18)27-3)14-20-21(26)24(2)22(29-20)23-16-7-9-17(25)10-8-16/h6-11,13-14,25H,4-5,12H2,1-3H3/b20-14-,23-22?