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

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

Systemtic Name:(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one
CAS Name:(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-butoxy-3-methoxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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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)C)S2)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O3S/c1-5-6-13-28-19-12-9-17(14-20(19)27-4)15-21-22(26)25(3)23(29-21)24-18-10-7-16(2)8-11-18/h7-12,14-15H,5-6,13H2,1-4H3/b21-15+,24-23?


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