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

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

Systemtic Name:(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(4-butoxy-3-methoxy-benzylidene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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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=C)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O4S/c1-4-6-13-30-20-11-10-17(14-21(20)29-3)15-22-23(28)26(12-5-2)24(31-22)25-18-8-7-9-19(27)16-18/h5,7-11,14-16,27H,2,4,6,12-13H2,1,3H3/b22-15-,25-24?


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