N-[(E)-[3,5-bis(fluoranyl)-4-(trifluoromethyloxy)phenyl]methylideneamino]-1-(4-butylphenyl)methanimine

Systemtic Name: N-[(E)-[3,5-bis(fluoranyl)-4-(trifluoromethyloxy)phenyl]methylideneamino]-1-(4-butylphenyl)methanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-[3,5-difluoro-4-(trifluoromethoxy)phenyl]methyleneamino]methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-[3,5-difluoro-4-(trifluoromethoxy)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-[3,5-difluoro-4-(trifluoromethoxy)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-butylbenzylidene)-[(E)-[3,5-difluoro-4-(trifluoromethoxy)benzylidene]amino]amine Formula: C19H17F5N2O MolecularWeight: 384.343096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C(=C2)F)OC(F)(F)F)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C(=C2)F)OC(F)(F)F)F

InChI

InChI=1S/C19H17F5N2O/c1-2-3-4-13-5-7-14(8-6-13)11-25-26-12-15-9-16(20)18(17(21)10-15)27-19(22,23)24/h5-12H,2-4H2,1H3/b25-11+,26-12+