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

Systemtic Name: (5E)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-benzoxy-3-methoxy-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C24H19N2O3S- MolecularWeight: 415.48426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c1-28-21-14-18(12-13-20(21)29-16-17-8-4-2-5-9-17)15-22-23(27)26-24(30-22)25-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,26,27)/p-1/b22-15+