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

Systemtic Name: N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)C=C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)C=C

InChI

InChI=1S/C16H19N3O2/c1-4-16(21)17-10-9-15-18-13-7-5-6-8-14(13)19(15)11(2)12(3)20/h4-8,11H,1,9-10H2,2-3H3,(H,17,21)