N-(benzimidazol-1-yl)-1-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[2-(difluoromethoxy)-3-ethoxy-phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[2-(difluoromethoxy)-3-ethoxyphenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[2-(difluoromethoxy)-3-ethoxyphenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[2-(difluoromethoxy)-3-ethoxy-benzylidene]amine Formula: C17H15F2N3O2 MolecularWeight: 331.316706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(F)F)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1OC(F)F)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15F2N3O2/c1-2-23-15-9-5-6-12(16(15)24-17(18)19)10-21-22-11-20-13-7-3-4-8-14(13)22/h3-11,17H,2H2,1H3/b21-10-