1-[2,6-bis(fluoranyl)phenyl]-N-(2-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-N-(2-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2,6-difluorophenyl)-N-(2-morpholinophenyl)methanimine CAS Name: 1-(2,6-difluorophenyl)-N-[2-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2,6-difluorophenyl)-N-(2-morpholin-4-ylphenyl)methanimine Traditional Name: (2,6-difluorobenzylidene)-(2-morpholinophenyl)amine Formula: C17H16F2N2O MolecularWeight: 302.318546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2N=CC3=C(C=CC=C3F)F

Isomeric SMILES

C1COCCN1C2=CC=CC=C2N=CC3=C(C=CC=C3F)F

InChI

InChI=1S/C17H16F2N2O/c18-14-4-3-5-15(19)13(14)12-20-16-6-1-2-7-17(16)21-8-10-22-11-9-21/h1-7,12H,8-11H2