1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[4-(difluoromethoxy)phenyl]-N-(p-tolyl)methanimine CAS Name: 1-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)methanimine Traditional Name: [4-(difluoromethoxy)benzylidene]-(p-tolyl)amine Formula: C15H13F2NO MolecularWeight: 261.266626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C15H13F2NO/c1-11-2-6-13(7-3-11)18-10-12-4-8-14(9-5-12)19-15(16)17/h2-10,15H,1H3