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(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
Formula: C22H22N2O5S
MolecularWeight: 426.48548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)S2)CC=C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=C(C(=C3)OC)O)OC)/S2)CC=C)O


InChI

InChI=1S/C22H22N2O5S/c1-5-8-24-21(27)19(12-14-10-17(28-3)20(26)18(11-14)29-4)30-22(24)23-15-7-6-13(2)9-16(15)25/h5-7,9-12,25-26H,1,8H2,2-4H3/b19-12-,23-22?


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