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

Systemtic Name: N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 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]acrylamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-4-15(20)16-9-14-17-12-7-5-6-8-13(12)18(14)10(2)11(3)19/h4-8,10H,1,9H2,2-3H3,(H,16,20)