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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=C(N1CCNCC)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCCCC1=NC2=C(N1CCNCC)C=CC(=C2)/C=C/C(=O)NO

InChI

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