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

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-1-phenyl-methanimine CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-1-phenylmethanimine IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2N=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-2-6-17(7-3-1)16-21-20-22-18-8-4-5-9-19(18)24(20)11-10-23-12-14-25-15-13-23/h1-9,16H,10-15H2/b21-16+