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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C=C

InChI

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