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1-phenyl-N-[3-(trifluoromethyl)phenyl]methanimine

1-phenyl-N-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name:1-phenyl-N-[3-(trifluoromethyl)phenyl]methanimine
Openeye Name:1-phenyl-N-[3-(trifluoromethyl)phenyl]methanimine
CAS Name:1-phenyl-N-[3-(trifluoromethyl)phenyl]methanimine
IUPAC Name:1-phenyl-N-[3-(trifluoromethyl)phenyl]methanimine
Traditional Name:benzal-[3-(trifluoromethyl)phenyl]amine
Formula: C14H10F3N
MolecularWeight: 249.23111
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H10F3N/c15-14(16,17)12-7-4-8-13(9-12)18-10-11-5-2-1-3-6-11/h1-10H


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