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

Systemtic Name: (E)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-p-cumenyl-acrylamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-16(2)18-6-3-17(4-7-18)5-14-24(30)26-20-10-8-19(9-11-20)25-27-22-13-12-21(29(32)33)15-23(22)28(25)31/h3-16,31H,1-2H3,(H,26,30)/b14-5+