1,1,1-tris(fluoranyl)-3-methyl-5-phenyl-N-phenylmethoxy-pentan-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-3-methyl-5-phenyl-N-phenylmethoxy-pentan-2-imine Openeye Name: N-benzyloxy-1,1,1-trifluoro-3-methyl-5-phenyl-pentan-2-imine CAS Name: 1,1,1-trifluoro-3-methyl-5-phenyl-N-phenylmethoxy-2-pentanimine IUPAC Name: 1,1,1-trifluoro-3-methyl-5-phenyl-N-phenylmethoxypentan-2-imine Traditional Name: (E)-benzoxy-[2-methyl-4-phenyl-1-(trifluoromethyl)butylidene]amine Formula: C19H20F3NO MolecularWeight: 335.36341

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C(=NOCC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)/C(=N\OCC2=CC=CC=C2)/C(F)(F)F

InChI

InChI=1S/C19H20F3NO/c1-15(12-13-16-8-4-2-5-9-16)18(19(20,21)22)23-24-14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3/b23-18+