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

Systemtic Name: 1-(2H-pyrrol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(2H-pyrrol-2-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(2H-pyrrol-2-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(2H-pyrrol-2-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: 2H-pyrrol-2-ylmethylene-[4-(trifluoromethoxy)phenyl]amine Formula: C12H9F3N2O MolecularWeight: 254.20787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(N=C1)C=NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(N=C1)C=NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H9F3N2O/c13-12(14,15)18-11-5-3-9(4-6-11)17-8-10-2-1-7-16-10/h1-8,10H