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

Systemtic Name: N-[[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-[(E)-2-(4-chlorophenyl)ethenyl]-1-benzimidazolyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]methyl]-N-ethylethanamine Traditional Name: [2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]methyl-diethyl-amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3/c1-3-23(4-2)15-24-19-8-6-5-7-18(19)22-20(24)14-11-16-9-12-17(21)13-10-16/h5-14H,3-4,15H2,1-2H3/b14-11+