(E)-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]but-2-enamide Openeye Name: (E)-N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]but-2-enamide CAS Name: (E)-N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]but-2-enamide Traditional Name: (E)-N-[2-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]but-2-enamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C17H21N3O2/c1-4-7-17(22)18-11-10-16-19-14-8-5-6-9-15(14)20(16)12(2)13(3)21/h4-9,12H,10-11H2,1-3H3,(H,18,22)/b7-4+