N-[4-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]phenyl]acetamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O4/c1-16(29)25-19-10-12-20(13-11-19)27-23(18-7-3-2-4-8-18)26-22(24(27)30)15-17-6-5-9-21(14-17)28(31)32/h2-15H,1H3,(H,25,29)/b22-15-