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N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

Systemtic Name:N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide
Openeye Name:N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(2-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide
CAS Name:N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide
IUPAC Name:N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide
Traditional Name:N-(2,6-dimethylphenyl)-4-[(4Z)-5-keto-4-(2-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]benzamide
Formula: C31H24N4O4
MolecularWeight: 516.54666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=CC=C4[N+](=O)[O-])C3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC=CC=C4[N+](=O)[O-])/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C31H24N4O4/c1-20-9-8-10-21(2)28(20)33-30(36)23-15-17-25(18-16-23)34-29(22-11-4-3-5-12-22)32-26(31(34)37)19-24-13-6-7-14-27(24)35(38)39/h3-19H,1-2H3,(H,33,36)/b26-19-


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