(5Z)-5-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-[[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-[[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C25H20N3O5S- MolecularWeight: 474.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=C3C(=NC(=NC4=CC=CC=C4)S3)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=C\3/C(=NC(=NC4=CC=CC=C4)S3)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5S/c1-16-12-20(9-10-21(16)28(30)31)33-15-18-13-17(8-11-22(18)32-2)14-23-24(29)27-25(34-23)26-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,26,27,29)/p-1/b23-14-