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

Systemtic Name: (E)-N-oxidanyl-3-[3-[1-(phenylmethyl)benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(1-benzylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[1-(phenylmethyl)-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(1-benzylbenzimidazol-2-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(1-benzylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H19N3O2/c27-22(25-28)14-13-17-9-6-10-19(15-17)23-24-20-11-4-5-12-21(20)26(23)16-18-7-2-1-3-8-18/h1-15,28H,16H2,(H,25,27)/b14-13+