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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acrylamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N4O6/c1-33-19-10-5-15(22(14-19)34-2)6-12-23(29)25-17-7-3-16(4-8-17)24-26-20-11-9-18(28(31)32)13-21(20)27(24)30/h3-14,30H,1-2H3,(H,25,29)/b12-6+