(E)-N-oxidanyl-3-[3-(1-phenylbenzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(1-phenylbenzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(1-phenylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(1-phenyl-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(1-phenylbenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(1-phenylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H17N3O2/c26-21(24-27)14-13-16-7-6-8-17(15-16)22-23-19-11-4-5-12-20(19)25(22)18-9-2-1-3-10-18/h1-15,27H,(H,24,26)/b14-13+