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

Systemtic Name: N-[(E)-[4-[bis(fluoranyl)methoxy]-3,5-bis(fluoranyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-[4-(difluoromethoxy)-3,5-difluoro-phenyl]methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-[4-(difluoromethoxy)-3,5-difluorophenyl]methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-[4-(difluoromethoxy)-3,5-difluorophenyl]methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-[4-(difluoromethoxy)-3,5-difluoro-benzylidene]amino]amine Formula: C20H20F4N2O MolecularWeight: 380.379213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F4N2O/c1-2-3-4-5-14-6-8-15(9-7-14)12-25-26-13-16-10-17(21)19(18(22)11-16)27-20(23)24/h6-13,20H,2-5H2,1H3/b25-12+,26-13+