(5E)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-benzoxy-3-ethoxy-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C25H21N2O3S- MolecularWeight: 429.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-2-29-22-15-19(13-14-21(22)30-17-18-9-5-3-6-10-18)16-23-24(28)27-25(31-23)26-20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,26,27,28)/p-1/b23-16+