(E)-3-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(3-oxidanylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(3-oxidanylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-(4-benzyloxy-3-methoxy-phenyl)-1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(3-methoxy-4-phenylmethoxyphenyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(4-benzoxy-3-methoxy-phenyl)-1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=C(N2CCCO)C=CC(=C3)C=CC(=O)NO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=C(N2CCCO)C=CC(=C3)/C=C/C(=O)NO)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-34-25-17-21(10-12-24(25)35-18-20-6-3-2-4-7-20)27-28-22-16-19(9-13-26(32)29-33)8-11-23(22)30(27)14-5-15-31/h2-4,6-13,16-17,31,33H,5,14-15,18H2,1H3,(H,29,32)/b13-9+