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

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-[4-(difluoromethoxy)phenyl]-N-(1-naphthyl)methanimine CAS Name: 1-[4-(difluoromethoxy)phenyl]-N-(1-naphthalenyl)methanimine IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-N-naphthalen-1-ylmethanimine Traditional Name: [4-(difluoromethoxy)benzylidene]-(1-naphthyl)amine Formula: C18H13F2NO MolecularWeight: 297.298726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H13F2NO/c19-18(20)22-15-10-8-13(9-11-15)12-21-17-7-3-5-14-4-1-2-6-16(14)17/h1-12,18H