1-(4-ethoxyphenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C22H26N4O2/c1-2-28-19-9-7-18(8-10-19)17-23-22-24-20-5-3-4-6-21(20)26(22)12-11-25-13-15-27-16-14-25/h3-10,17H,2,11-16H2,1H3/b23-17+