(2E,4E)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-5-phenyl-penta-2,4-dienamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c29-23(9-5-4-8-17-6-2-1-3-7-17)25-19-12-10-18(11-13-19)24-26-21-15-14-20(28(31)32)16-22(21)27(24)30/h1-16,30H,(H,25,29)/b8-4+,9-5+