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

Systemtic Name: (5E)-5-[[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[3-methoxy-2-(4-nitrobenzyl)oxy-benzylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C24H18N3O5S- MolecularWeight: 460.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C=C3C(=NC(=NC4=CC=CC=C4)S3)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])/C=C/3\C(=NC(=NC4=CC=CC=C4)S3)[O-]

InChI

InChI=1S/C24H19N3O5S/c1-31-20-9-5-6-17(22(20)32-15-16-10-12-19(13-11-16)27(29)30)14-21-23(28)26-24(33-21)25-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,26,28)/p-1/b21-14+