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N-[(E)-(2-fluoranyl-4-propyl-phenyl)methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine

N-[(E)-(2-fluoranyl-4-propyl-phenyl)methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name:N-[(E)-(2-fluoranyl-4-propyl-phenyl)methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine
Openeye Name:N-[(E)-(2-fluoro-4-propyl-phenyl)methyleneamino]-1-[4-(trifluoromethyl)phenyl]methanimine
CAS Name:N-[(E)-(2-fluoro-4-propylphenyl)methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine
IUPAC Name:N-[(E)-(2-fluoro-4-propylphenyl)methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine
Traditional Name:(E)-(2-fluoro-4-propyl-benzylidene)-[(E)-[4-(trifluoromethyl)benzylidene]amino]amine
Formula: C18H16F4N2
MolecularWeight: 336.326653
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)C=NN=CC2=CC=C(C=C2)C(F)(F)F)F


Isomeric SMILES

CCCC1=CC(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C(F)(F)F)F


InChI

InChI=1S/C18H16F4N2/c1-2-3-13-4-7-15(17(19)10-13)12-24-23-11-14-5-8-16(9-6-14)18(20,21)22/h4-12H,2-3H2,1H3/b23-11+,24-12+


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