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

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]methanimine CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-2-6-23(7-3-1)21-33-24-12-10-22(11-13-24)20-28-27-29-25-8-4-5-9-26(25)31(27)15-14-30-16-18-32-19-17-30/h1-13,20H,14-19,21H2