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(5Z)-2-(4-fluorophenyl)imino-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate

(5Z)-2-(4-fluorophenyl)imino-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(4-fluorophenyl)imino-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(4-fluorophenyl)imino-thiazol-4-olate
CAS Name:(5Z)-2-(4-fluorophenyl)imino-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(4-fluorophenyl)imino-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-2-(4-fluorophenyl)imino-3-thiazolin-4-olate
Formula: C24H18FN2O3S-
MolecularWeight: 433.474723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NC(=NC3=CC=C(C=C3)F)S2)[O-])OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=NC(=NC3=CC=C(C=C3)F)S2)[O-])OCC4=CC=CC=C4


InChI

InChI=1S/C24H19FN2O3S/c1-29-21-13-17(7-12-20(21)30-15-16-5-3-2-4-6-16)14-22-23(28)27-24(31-22)26-19-10-8-18(25)9-11-19/h2-14H,15H2,1H3,(H,26,27,28)/p-1/b22-14-


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