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

Systemtic Name: (5E)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[4-(4-nitrobenzyl)oxybenzylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C23H16N3O4S- MolecularWeight: 430.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])/S2)[O-]

InChI

InChI=1S/C23H17N3O4S/c27-22-21(31-23(25-22)24-18-4-2-1-3-5-18)14-16-8-12-20(13-9-16)30-15-17-6-10-19(11-7-17)26(28)29/h1-14H,15H2,(H,24,25,27)/p-1/b21-14+