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

Systemtic Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-ethoxy-3-methoxy-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-3-24-15-10-9-13(11-16(15)23-2)12-17-18(22)21-19(25-17)20-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,20,21,22)/p-1/b17-12+