(E)-3-[1-ethyl-2-(phenylmethyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-ethyl-2-(phenylmethyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-benzyl-1-ethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-[1-ethyl-2-(phenylmethyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-benzyl-1-ethylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzyl-1-ethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-22-17-10-8-15(9-11-19(23)21-24)12-16(17)20-18(22)13-14-6-4-3-5-7-14/h3-12,24H,2,13H2,1H3,(H,21,23)/b11-9+