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1-phenyl-N-[1-[4-(trifluoromethyl)phenyl]prop-2-enoxy]methanimine

1-phenyl-N-[1-[4-(trifluoromethyl)phenyl]prop-2-enoxy]methanimine

Systemtic Name:1-phenyl-N-[1-[4-(trifluoromethyl)phenyl]prop-2-enoxy]methanimine
Openeye Name:1-phenyl-N-[1-[4-(trifluoromethyl)phenyl]allyloxy]methanimine
CAS Name:1-phenyl-N-[1-[4-(trifluoromethyl)phenyl]prop-2-enoxy]methanimine
IUPAC Name:1-phenyl-N-[1-[4-(trifluoromethyl)phenyl]prop-2-enoxy]methanimine
Traditional Name:(E)-benzal-[1-[4-(trifluoromethyl)phenyl]allyloxy]amine
Formula: C17H14F3NO
MolecularWeight: 305.29437
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)C(F)(F)F)ON=CC2=CC=CC=C2


Isomeric SMILES

C=CC(C1=CC=C(C=C1)C(F)(F)F)O/N=C/C2=CC=CC=C2


InChI

InChI=1S/C17H14F3NO/c1-2-16(22-21-12-13-6-4-3-5-7-13)14-8-10-15(11-9-14)17(18,19)20/h2-12,16H,1H2/b21-12+


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