N-[3-[4-(2,2-dimethylbutyl)-2-fluoranyl-phenoxy]propyl]-1-oxidanyl-pyridin-2-imine

Systemtic Name: N-[3-[4-(2,2-dimethylbutyl)-2-fluoranyl-phenoxy]propyl]-1-oxidanyl-pyridin-2-imine Openeye Name: N-[3-[4-(2,2-dimethylbutyl)-2-fluoro-phenoxy]propyl]-1-hydroxy-pyridin-2-imine CAS Name: N-[3-[4-(2,2-dimethylbutyl)-2-fluorophenoxy]propyl]-1-hydroxy-2-pyridinimine IUPAC Name: N-[3-[4-(2,2-dimethylbutyl)-2-fluorophenoxy]propyl]-1-hydroxypyridin-2-imine Traditional Name: 3-[4-(2,2-dimethylbutyl)-2-fluoro-phenoxy]propyl-(1-hydroxy-2-pyridylidene)amine Formula: C20H27FN2O2 MolecularWeight: 346.438983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC1=CC(=C(C=C1)OCCCN=C2C=CC=CN2O)F

Isomeric SMILES

CCC(C)(C)CC1=CC(=C(C=C1)OCCCN=C2C=CC=CN2O)F

InChI

InChI=1S/C20H27FN2O2/c1-4-20(2,3)15-16-9-10-18(17(21)14-16)25-13-7-11-22-19-8-5-6-12-23(19)24/h5-6,8-10,12,14,24H,4,7,11,13,15H2,1-3H3