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

Systemtic Name: (E)-3-[1-(2-hydroxyethyl)-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-hydroxyethyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(2-hydroxyethyl)-2-phenethyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(2-hydroxyethyl)-2-phenethylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(2-hydroxyethyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CCO)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CCO)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H21N3O3/c24-13-12-23-18-9-6-16(8-11-20(25)22-26)14-17(18)21-19(23)10-7-15-4-2-1-3-5-15/h1-6,8-9,11,14,24,26H,7,10,12-13H2,(H,22,25)/b11-8+