(E)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2,3-diphenyl-acrylamide Formula: C28H20N4O4 MolecularWeight: 476.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N4O4/c33-28(24(20-9-5-2-6-10-20)17-19-7-3-1-4-8-19)29-22-13-11-21(12-14-22)27-30-25-16-15-23(32(35)36)18-26(25)31(27)34/h1-18,34H,(H,29,33)/b24-17+