1-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]benzimidazole

Systemtic Name: 1-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]benzimidazole Openeye Name: 1-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]benzimidazole CAS Name: 1-[(1E)-1-ethoxy-3-methylbuta-1,3-dienyl]benzimidazole IUPAC Name: 1-[(1E)-1-ethoxy-3-methylbuta-1,3-dienyl]benzimidazole Traditional Name: 1-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]benzimidazole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-4-17-14(9-11(2)3)16-10-15-12-7-5-6-8-13(12)16/h5-10H,2,4H2,1,3H3/b14-9+