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

Systemtic Name: (E)-N-oxidanyl-3-[1-(3-oxidanylpropyl)-2-(phenylmethoxymethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-(benzyloxymethyl)-1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(phenylmethoxymethyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(phenylmethoxymethyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(benzoxymethyl)-1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NC3=C(N2CCCO)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NC3=C(N2CCCO)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H23N3O4/c25-12-4-11-24-19-9-7-16(8-10-21(26)23-27)13-18(19)22-20(24)15-28-14-17-5-2-1-3-6-17/h1-3,5-10,13,25,27H,4,11-12,14-15H2,(H,23,26)/b10-8+