(E)-3-[2-(2-methylpropyl)-1-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(2-methylpropyl)-1-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-isobutyl-1-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(2-methylpropyl)-1-phenethyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(2-methylpropyl)-1-phenethylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(2-isobutyl-1-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N1CCC3=CC=CC=C3)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC(C)CC1=NC2=C(N1CCC3=CC=CC=C3)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C22H25N3O2/c1-16(2)14-21-23-19-15-18(9-11-22(26)24-27)8-10-20(19)25(21)13-12-17-6-4-3-5-7-17/h3-11,15-16,27H,12-14H2,1-2H3,(H,24,26)/b11-9+