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1-phenyl-N-[2-(trifluoromethyl)phenoxy]methanimine

1-phenyl-N-[2-(trifluoromethyl)phenoxy]methanimine

Systemtic Name:1-phenyl-N-[2-(trifluoromethyl)phenoxy]methanimine
Openeye Name:1-phenyl-N-[2-(trifluoromethyl)phenoxy]methanimine
CAS Name:1-phenyl-N-[2-(trifluoromethyl)phenoxy]methanimine
IUPAC Name:1-phenyl-N-[2-(trifluoromethyl)phenoxy]methanimine
Traditional Name:(E)-benzal-[2-(trifluoromethyl)phenoxy]amine
Formula: C14H10F3NO
MolecularWeight: 265.23051
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC2=CC=CC=C2C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC2=CC=CC=C2C(F)(F)F


InChI

InChI=1S/C14H10F3NO/c15-14(16,17)12-8-4-5-9-13(12)19-18-10-11-6-2-1-3-7-11/h1-10H/b18-10+


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