(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]but-2-enamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H15N3O/c1-2-5-13(17)14-9-8-12-15-10-6-3-4-7-11(10)16-12/h2-7H,8-9H2,1H3,(H,14,17)(H,15,16)/b5-2+