N-[(E)-[3-fluoranyl-4-(trifluoromethyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine

Systemtic Name: N-[(E)-[3-fluoranyl-4-(trifluoromethyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-[3-fluoro-4-(trifluoromethyl)phenyl]methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-[3-fluoro-4-(trifluoromethyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-[3-fluoro-4-(trifluoromethyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-[3-fluoro-4-(trifluoromethyl)benzylidene]amino]amine Formula: C20H20F4N2 MolecularWeight: 364.379813

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)C(F)(F)F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)C(F)(F)F)F

InChI

InChI=1S/C20H20F4N2/c1-2-3-4-5-15-6-8-16(9-7-15)13-25-26-14-17-10-11-18(19(21)12-17)20(22,23)24/h6-14H,2-5H2,1H3/b25-13+,26-14+