1-[(1E)-1-ethoxybuta-1,3-dienyl]benzimidazole

Systemtic Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]benzimidazole Openeye Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]benzimidazole CAS Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]benzimidazole IUPAC Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]benzimidazole Traditional Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]benzimidazole Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCO/C(=C/C=C)/N1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O/c1-3-7-13(16-4-2)15-10-14-11-8-5-6-9-12(11)15/h3,5-10H,1,4H2,2H3/b13-7+