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

(5Z)-5-[(3-methoxy-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-methoxy-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-methoxy-phenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-vanillylidene-thiazolidin-4-one
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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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)O)OC)S2)CC=C)O


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O4S/c1-4-9-23-20(26)19(12-14-6-8-16(24)18(11-14)27-3)28-21(23)22-15-7-5-13(2)10-17(15)25/h4-8,10-12,24-25H,1,9H2,2-3H3/b19-12-,22-21?


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