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N-(2,5-dimethoxyphenyl)-4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

N-(2,5-dimethoxyphenyl)-4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide
Openeye Name:N-(2,5-dimethoxyphenyl)-4-[(4E)-4-[(4-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide
CAS Name:N-(2,5-dimethoxyphenyl)-4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-4-[(4E)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide
Traditional Name:N-(2,5-dimethoxyphenyl)-4-[(4E)-5-keto-4-(4-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]benzamide
Formula: C31H24N4O6
MolecularWeight: 548.54546
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=C(C=C4)[N+](=O)[O-])C3=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C/C4=CC=C(C=C4)[N+](=O)[O-])/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C31H24N4O6/c1-40-25-16-17-28(41-2)26(19-25)33-30(36)22-10-14-23(15-11-22)34-29(21-6-4-3-5-7-21)32-27(31(34)37)18-20-8-12-24(13-9-20)35(38)39/h3-19H,1-2H3,(H,33,36)/b27-18+


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