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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C(=C)C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C(=C)C

InChI

InChI=1S/C16H19N3O2/c1-10(2)16(21)17-9-15-18-13-7-5-6-8-14(13)19(15)11(3)12(4)20/h5-8,11H,1,9H2,2-4H3,(H,17,21)