1-[3,4-bis(fluoranyl)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3,4-difluorophenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3,4-difluorophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3,4-difluorobenzylidene)-(4-morpholinophenyl)amine Formula: C17H16F2N2O MolecularWeight: 302.318546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)F)F

InChI

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