N-(benzimidazol-1-yl)-1-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[4-(difluoromethoxy)-3-ethoxy-phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[4-(difluoromethoxy)-3-ethoxyphenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[4-(difluoromethoxy)-3-ethoxyphenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[4-(difluoromethoxy)-3-ethoxy-benzylidene]amine Formula: C17H15F2N3O2 MolecularWeight: 331.316706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OC(F)F

InChI

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