(E)-3-(1H-benzimidazol-2-yl)-N-[2,3-bis(oxidanyl)propyl]-2-methyl-but-2-enamide

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)-N-[2,3-bis(oxidanyl)propyl]-2-methyl-but-2-enamide Openeye Name: (E)-3-(1H-benzimidazol-2-yl)-N-(2,3-dihydroxypropyl)-2-methyl-but-2-enamide CAS Name: (E)-3-(1H-benzimidazol-2-yl)-N-(2,3-dihydroxypropyl)-2-methyl-2-butenamide IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)-N-(2,3-dihydroxypropyl)-2-methylbut-2-enamide Traditional Name: (E)-3-(1H-benzimidazol-2-yl)-N-glyceryl-2-methyl-but-2-enamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NCC(CO)O)C1=NC2=CC=CC=C2N1

Isomeric SMILES

C/C(=C(/C)\C(=O)NCC(CO)O)/C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H19N3O3/c1-9(10(2)15(21)16-7-11(20)8-19)14-17-12-5-3-4-6-13(12)18-14/h3-6,11,19-20H,7-8H2,1-2H3,(H,16,21)(H,17,18)/b10-9+