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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acrylamide Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H15N5O4/c24-14-16-3-1-15(2-4-16)5-12-22(29)25-18-8-6-17(7-9-18)23-26-20-11-10-19(28(31)32)13-21(20)27(23)30/h1-13,30H,(H,25,29)/b12-5+