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(5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methylimino-3-[(phenylmethylidene)amino]-1,3-thiazolidin-4-one

(5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methylimino-3-[(phenylmethylidene)amino]-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methylimino-3-[(phenylmethylidene)amino]-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(benzylideneamino)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-methylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methylimino-3-[(phenylmethylene)amino]-4-thiazolidinone
IUPAC Name:(5E)-3-(benzylideneamino)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(benzalamino)-5-(3-hydroxy-4-methoxy-benzylidene)-2-methylimino-thiazolidin-4-one
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OC)O)S1)N=CC3=CC=CC=C3


Isomeric SMILES

CN=C1N(C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/S1)N=CC3=CC=CC=C3


InChI

InChI=1S/C19H17N3O3S/c1-20-19-22(21-12-13-6-4-3-5-7-13)18(24)17(26-19)11-14-8-9-16(25-2)15(23)10-14/h3-12,23H,1-2H3/b17-11+,20-19?,21-12?


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