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

Systemtic Name: (E)-N-oxidanyl-3-[2-(phenylmethoxymethyl)-1-(2-pyridin-3-ylethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-(benzyloxymethyl)-1-[2-(3-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(phenylmethoxymethyl)-1-[2-(3-pyridinyl)ethyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(phenylmethoxymethyl)-1-(2-pyridin-3-ylethyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(benzoxymethyl)-1-[2-(3-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NC3=C(N2CCC4=CN=CC=C4)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NC3=C(N2CCC4=CN=CC=C4)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C25H24N4O3/c30-25(28-31)11-9-19-8-10-23-22(15-19)27-24(18-32-17-21-5-2-1-3-6-21)29(23)14-12-20-7-4-13-26-16-20/h1-11,13,15-16,31H,12,14,17-18H2,(H,28,30)/b11-9+