(E)-3-(1H-benzimidazol-2-yl)-N,N,2-trimethyl-but-2-enamide

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)-N,N,2-trimethyl-but-2-enamide Openeye Name: (E)-3-(1H-benzimidazol-2-yl)-N,N,2-trimethyl-but-2-enamide CAS Name: (E)-3-(1H-benzimidazol-2-yl)-N,N,2-trimethyl-2-butenamide IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)-N,N,2-trimethylbut-2-enamide Traditional Name: (E)-3-(1H-benzimidazol-2-yl)-N,N,2-trimethyl-but-2-enamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N(C)C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

C/C(=C(/C)\C(=O)N(C)C)/C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H17N3O/c1-9(10(2)14(18)17(3)4)13-15-11-7-5-6-8-12(11)16-13/h5-8H,1-4H3,(H,15,16)/b10-9+