1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(naphthalen-1-ylmethoxy)methanimine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(1-naphthylmethoxy)methanimine CAS Name: 1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (E)-[4-(difluoromethoxy)-3-methoxy-benzylidene]-(1-naphthylmethoxy)amine Formula: C20H17F2NO3 MolecularWeight: 357.350686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=CC=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C20H17F2NO3/c1-24-19-11-14(9-10-18(19)26-20(21)22)12-23-25-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12,20H,13H2,1H3/b23-12+