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

Systemtic Name: (E)-3-[1-(3-methoxypropyl)-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(3-methoxypropyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-methoxypropyl)-2-phenethyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-methoxypropyl)-2-phenethylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-methoxypropyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC=CC=C3

Isomeric SMILES

COCCCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-28-15-5-14-25-20-11-8-18(10-13-22(26)24-27)16-19(20)23-21(25)12-9-17-6-3-2-4-7-17/h2-4,6-8,10-11,13,16,27H,5,9,12,14-15H2,1H3,(H,24,26)/b13-10+