1-naphthalen-2-yl-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-naphthalen-2-yl-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(2-naphthyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(2-naphthalenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-naphthalen-2-yl-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: 2-naphthylmethylene-[4-(trifluoromethoxy)phenyl]amine Formula: C18H12F3NO MolecularWeight: 315.28919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H12F3NO/c19-18(20,21)23-17-9-7-16(8-10-17)22-12-13-5-6-14-3-1-2-4-15(14)11-13/h1-12H