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

Systemtic Name: (E)-3-[2-(2-methylpropyl)-1-(phenylmethyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-benzyl-2-isobutyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(2-methylpropyl)-1-(phenylmethyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-3-[1-benzyl-2-(2-methylpropyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-benzyl-2-isobutyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC(C)CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C21H23N3O2/c1-15(2)12-20-22-18-13-16(9-11-21(25)23-26)8-10-19(18)24(20)14-17-6-4-3-5-7-17/h3-11,13,15,26H,12,14H2,1-2H3,(H,23,25)/b11-9+