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

Systemtic Name: (5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-allyloxy-3-methoxy-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-3-11-25-16-10-9-14(12-17(16)24-2)13-18-19(23)22-20(26-18)21-15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3,(H,21,22,23)/p-1/b18-13+