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(E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 5DWvSECh756
InChI InChI=1S/C17H15N3O2/c1-22-13-9-6-12(7-10-13)8-11-16(21)20-17-18-14-4-2-3-5-15(14)19-17/h2-11H,1H3,(H2,18,19,20,21)/b11-8+
InChIKey KJLLFDIDFCZMLN-DHZHZOJOSA-N
Mol Weight 293.33 g/mol
Molecular Formula C17H15N3O2
Exact Mass 293.116427 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cv8HTzc7u9k
Name (E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide
Alternate Name(s) 2-(4-Methoxycinnamoylamino)benzimidazole (E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)acrylamide (E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide (E)-N-(1H-benzo[d]imidazol-2-yl)-3-(4-methoxyphenyl)acrylamide
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Formula C17H15N3O2
InChI InChI=1S/C17H15N3O2/c1-22-13-9-6-12(7-10-13)8-11-16(21)20-17-18-14-4-2-3-5-15(14)19-17/h2-11H,1H3,(H2,18,19,20,21)/b11-8+
InChIKey KJLLFDIDFCZMLN-DHZHZOJOSA-N
Molecular Weight 293.326 g/mol
SMILES [nH]1c2ccccc2nc1NC(\C=C\c1ccc(cc1)OC)=O
SPLASH splash10-03ec-1930000000-383ec7c4f6738ad18d40
Source of Spectrum D8-332-89-5
Wiley ID 1550660