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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4/c1-15(13-16-5-3-2-4-6-16)23(28)24-18-9-7-17(8-10-18)22-25-20-12-11-19(27(30)31)14-21(20)26(22)29/h2-14,29H,1H3,(H,24,28)/b15-13+