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

Systemtic Name: (E)-N-[[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzyl]-3-phenyl-acrylamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=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(=O)NCC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c28-22(13-8-16-4-2-1-3-5-16)24-15-17-6-9-18(10-7-17)23-25-20-12-11-19(27(30)31)14-21(20)26(23)29/h1-14,29H,15H2,(H,24,28)/b13-8+