(E)-3-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2CCO)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2CCO)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H19N3O4/c1-26-15-6-4-14(5-7-15)19-20-16-12-13(3-9-18(24)21-25)2-8-17(16)22(19)10-11-23/h2-9,12,23,25H,10-11H2,1H3,(H,21,24)/b9-3+