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

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-but-2-enamide Openeye Name: (E)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-but-2-enamide CAS Name: (E)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-2-butenamide IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-methylbut-2-enamide Traditional Name: (E)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-but-2-enamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-5-19(6-2)16(20)12(4)11(3)15-17-13-9-7-8-10-14(13)18-15/h7-10H,5-6H2,1-4H3,(H,17,18)/b12-11+