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

Systemtic Name: (E)-3-[1-(2-azanylethyl)-2-octyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-aminoethyl)-2-octyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-aminoethyl)-2-octyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-aminoethyl)-2-octylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-aminoethyl)-2-octyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(N1CCN)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCCCCCC1=NC2=C(N1CCN)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C20H30N4O2/c1-2-3-4-5-6-7-8-19-22-17-15-16(10-12-20(25)23-26)9-11-18(17)24(19)14-13-21/h9-12,15,26H,2-8,13-14,21H2,1H3,(H,23,25)/b12-10+