1-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-N-morpholino-methanimine CAS Name: 1-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-3-pyrrolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methylene-morpholino-amine Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C=NN3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)/C=N\N3CCOCC3

InChI

InChI=1S/C18H20F3N3O/c1-13-10-15(12-22-23-6-8-25-9-7-23)14(2)24(13)17-5-3-4-16(11-17)18(19,20)21/h3-5,10-12H,6-9H2,1-2H3/b22-12-