1-(4-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine Traditional Name: [2-morpholino-5-(trifluoromethyl)phenyl]-p-anisylidene-amine Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C19H19F3N2O2/c1-25-16-5-2-14(3-6-16)13-23-17-12-15(19(20,21)22)4-7-18(17)24-8-10-26-11-9-24/h2-7,12-13H,8-11H2,1H3