1-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-1-naphthyl]-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-[2-(difluoromethoxy)-1-naphthalenyl]-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)naphthalen-1-yl]-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: [2-(difluoromethoxy)-1-naphthyl]methylene-(9-ethylcarbazol-3-yl)amine Formula: C26H20F2N2O MolecularWeight: 414.446606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC(F)F)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC(F)F)C5=CC=CC=C51

InChI

InChI=1S/C26H20F2N2O/c1-2-30-23-10-6-5-9-20(23)21-15-18(12-13-24(21)30)29-16-22-19-8-4-3-7-17(19)11-14-25(22)31-26(27)28/h3-16,26H,2H2,1H3