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(5Z)-5-[(3-phenylmethoxyphenyl)methylidene]-2-(pyridin-4-ylcarbonylhydrazinylidene)-1,3-thiazol-4-olate

(5Z)-5-[(3-phenylmethoxyphenyl)methylidene]-2-(pyridin-4-ylcarbonylhydrazinylidene)-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-[(3-phenylmethoxyphenyl)methylidene]-2-(pyridin-4-ylcarbonylhydrazinylidene)-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[(3-benzyloxyphenyl)methylene]-2-(pyridine-4-carbonylhydrazono)thiazol-4-olate
CAS Name:(5Z)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-5-[(3-phenylmethoxyphenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-5-[(3-phenylmethoxyphenyl)methylidene]-2-(pyridine-4-carbonylhydrazinylidene)-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(3-benzoxybenzylidene)-2-(isonicotinoylhydrazono)-3-thiazolin-4-olate
Formula: C23H17N4O3S-
MolecularWeight: 429.47108
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=NC(=NNC(=O)C4=CC=NC=C4)S3)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C\3/C(=NC(=NNC(=O)C4=CC=NC=C4)S3)[O-]


InChI

InChI=1S/C23H18N4O3S/c28-21(18-9-11-24-12-10-18)26-27-23-25-22(29)20(31-23)14-17-7-4-8-19(13-17)30-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,26,28)(H,25,27,29)/p-1/b20-14-


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