1-phenanthren-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: 1-phenanthren-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine Openeye Name: 1-(2-phenanthryl)-N-[2-(trifluoromethyl)phenyl]ethanimine CAS Name: 1-(2-phenanthrenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine IUPAC Name: 1-phenanthren-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine Traditional Name: 1-(2-phenanthryl)ethylidene-[2-(trifluoromethyl)phenyl]amine Formula: C23H16F3N MolecularWeight: 363.37505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H16F3N/c1-15(27-22-9-5-4-8-21(22)23(24,25)26)17-12-13-20-18(14-17)11-10-16-6-2-3-7-19(16)20/h2-14H,1H3