N-[[4-[(E)-2-(1-ethoxybenzimidazol-2-yl)ethenyl]phenyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-[(E)-2-(1-ethoxybenzimidazol-2-yl)ethenyl]phenyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[4-[(E)-2-(1-ethoxybenzimidazol-2-yl)vinyl]phenyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[4-[(E)-2-(1-ethoxy-2-benzimidazolyl)ethenyl]phenyl]methyl]-N-ethylethanamine IUPAC Name: N-[[4-[(E)-2-(1-ethoxybenzimidazol-2-yl)ethenyl]phenyl]methyl]-N-ethylethanamine Traditional Name: [4-[(E)-2-(1-ethoxybenzimidazol-2-yl)vinyl]benzyl]-diethyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2OCC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2OCC

InChI

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