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

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

Systemtic Name:(2E,5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-phenyl-2-(phenylhydrazinylidene)-1,3-thiazolidin-4-one
Openeye Name:(2E,5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-3-phenyl-2-(phenylhydrazono)thiazolidin-4-one
CAS Name:(2E,5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-phenyl-2-(phenylhydrazinylidene)-4-thiazolidinone
IUPAC Name:(2E,5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-phenyl-2-(phenylhydrazinylidene)-1,3-thiazolidin-4-one
Traditional Name:(2E,5E)-3-phenyl-2-(phenylhydrazono)-5-vanillylidene-thiazolidin-4-one
Formula: C23H19N3O3S
MolecularWeight: 417.48026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NNC3=CC=CC=C3)S2)C4=CC=CC=C4)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(/C(=N\NC3=CC=CC=C3)/S2)C4=CC=CC=C4)O


InChI

InChI=1S/C23H19N3O3S/c1-29-20-14-16(12-13-19(20)27)15-21-22(28)26(18-10-6-3-7-11-18)23(30-21)25-24-17-8-4-2-5-9-17/h2-15,24,27H,1H3/b21-15+,25-23+


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