(Z)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-phenyl-but-3-enamide

Systemtic Name: (Z)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-phenyl-but-3-enamide Openeye Name: (Z)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-phenyl-but-3-enamide CAS Name: (Z)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-4-phenyl-3-butenamide IUPAC Name: (Z)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-phenylbut-3-enamide Traditional Name: (Z)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-phenyl-but-3-enamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18N4O4/c28-22(8-4-7-16-5-2-1-3-6-16)24-18-11-9-17(10-12-18)23-25-20-14-13-19(27(30)31)15-21(20)26(23)29/h1-7,9-15,29H,8H2,(H,24,28)/b7-4-