N-(benzimidazol-1-yl)-1-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[2-(difluoromethoxy)-1-naphthyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[2-(difluoromethoxy)-1-naphthalenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[2-(difluoromethoxy)naphthalen-1-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[2-(difluoromethoxy)-1-naphthyl]methylene]amine Formula: C19H13F2N3O MolecularWeight: 337.322826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NN3C=NC4=CC=CC=C43)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N\N3C=NC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C19H13F2N3O/c20-19(21)25-18-10-9-13-5-1-2-6-14(13)15(18)11-23-24-12-22-16-7-3-4-8-17(16)24/h1-12,19H/b23-11-