1-anthracen-9-yl-N-[2-[bis(fluoranyl)methoxy]phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2-[bis(fluoranyl)methoxy]phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(difluoromethoxy)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(difluoromethoxy)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(difluoromethoxy)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[2-(difluoromethoxy)phenyl]amine Formula: C22H15F2NO MolecularWeight: 347.357406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC=C4OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C22H15F2NO/c23-22(24)26-21-12-6-5-11-20(21)25-14-19-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)19/h1-14,22H