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

Systemtic Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-3-ethyl-2-(3-hydroxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-3-ethyl-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-3-ethyl-2-(3-hydroxyphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-3-ethyl-2-(3-hydroxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-butoxy-3-methoxy-benzylidene)-3-ethyl-2-(3-hydroxyphenyl)imino-thiazolidin-4-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-4-6-12-29-19-11-10-16(13-20(19)28-3)14-21-22(27)25(5-2)23(30-21)24-17-8-7-9-18(26)15-17/h7-11,13-15,26H,4-6,12H2,1-3H3/b21-14-,24-23?