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

Systemtic Name: (E)-3-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1-methyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-(4-benzyloxy-3-methoxy-phenyl)-1-methyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(3-methoxy-4-phenylmethoxyphenyl)-1-methyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(3-methoxy-4-phenylmethoxyphenyl)-1-methylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(4-benzoxy-3-methoxy-phenyl)-1-methyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-28-21-11-8-17(9-13-24(29)27-30)14-20(21)26-25(28)19-10-12-22(23(15-19)31-2)32-16-18-6-4-3-5-7-18/h3-15,30H,16H2,1-2H3,(H,27,29)/b13-9+