N-[[2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-[(E)-2-(4-ethoxyphenyl)vinyl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-benzimidazolyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzimidazol-1-yl]methyl]-N-ethylethanamine Traditional Name: diethyl-[[2-[(E)-2-p-phenetylvinyl]benzimidazol-1-yl]methyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H27N3O/c1-4-24(5-2)17-25-21-10-8-7-9-20(21)23-22(25)16-13-18-11-14-19(15-12-18)26-6-3/h7-16H,4-6,17H2,1-3H3/b16-13+