1-anthracen-9-yl-N-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[3-(trifluoromethyl)phenyl]amine Formula: C22H14F3N MolecularWeight: 349.34847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H14F3N/c23-22(24,25)17-8-5-9-18(13-17)26-14-21-19-10-3-1-6-15(19)12-16-7-2-4-11-20(16)21/h1-14H