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

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

Systemtic Name:(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(3-ethoxy-4-hydroxy-benzylidene)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)CC=C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)O)S2)CC=C)O


InChI

InChI=1S/C21H20N2O4S/c1-3-11-23-20(26)19(13-14-5-10-17(25)18(12-14)27-4-2)28-21(23)22-15-6-8-16(24)9-7-15/h3,5-10,12-13,24-25H,1,4,11H2,2H3/b19-13-,22-21?


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