(E)-N-oxidanyl-3-[2-phenethyl-3-(phenylmethyl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-phenethyl-3-(phenylmethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(3-benzyl-2-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-phenethyl-3-(phenylmethyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-3-(3-benzyl-2-phenethylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(3-benzyl-2-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C25H23N3O2/c29-25(27-30)16-13-20-11-14-22-23(17-20)28(18-21-9-5-2-6-10-21)24(26-22)15-12-19-7-3-1-4-8-19/h1-11,13-14,16-17,30H,12,15,18H2,(H,27,29)/b16-13+