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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acrylamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN(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

CN(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/C24H21N5O4/c1-27(2)19-10-3-16(4-11-19)5-14-23(30)25-18-8-6-17(7-9-18)24-26-21-13-12-20(29(32)33)15-22(21)28(24)31/h3-15,31H,1-2H3,(H,25,30)/b14-5+