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

Systemtic Name: (5E)-5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[3-methoxy-4-(2-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=C(C=CC(=C1)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5S/c1-31-21-13-16(11-12-20(21)32-15-17-7-5-6-10-19(17)27(29)30)14-22-23(28)26-24(33-22)25-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,25,26,28)/p-1/b22-14+