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

Systemtic Name: (E)-3-[1-(2,2-dimethylpropyl)-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2,2-dimethylpropyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2,2-dimethylpropyl)-2-phenethyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2,2-dimethylpropyl)-2-phenethylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-neopentyl-2-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)16-26-20-12-9-18(11-14-22(27)25-28)15-19(20)24-21(26)13-10-17-7-5-4-6-8-17/h4-9,11-12,14-15,28H,10,13,16H2,1-3H3,(H,25,27)/b14-11+