2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-p-phenetylvinyl]-1H-benzimidazole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O/c1-2-20-14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)19-17/h3-12H,2H2,1H3,(H,18,19)/b12-9+