1-[5-[2,6-bis(fluoranyl)phenyl]-4-tert-butyl-6-methyl-pyrimidin-2-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[5-[2,6-bis(fluoranyl)phenyl]-4-tert-butyl-6-methyl-pyrimidin-2-yl]-N-methoxy-ethanimine Openeye Name: 1-[4-tert-butyl-5-(2,6-difluorophenyl)-6-methyl-pyrimidin-2-yl]-N-methoxy-ethanimine CAS Name: 1-[4-tert-butyl-5-(2,6-difluorophenyl)-6-methyl-2-pyrimidinyl]-N-methoxyethanimine IUPAC Name: 1-[4-tert-butyl-5-(2,6-difluorophenyl)-6-methylpyrimidin-2-yl]-N-methoxyethanimine Traditional Name: (E)-1-[4-tert-butyl-5-(2,6-difluorophenyl)-6-methyl-pyrimidin-2-yl]ethylidene-methoxy-amine Formula: C18H21F2N3O MolecularWeight: 333.375646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C(=NOC)C)C(C)(C)C)C2=C(C=CC=C2F)F

Isomeric SMILES

CC1=C(C(=NC(=N1)/C(=N/OC)/C)C(C)(C)C)C2=C(C=CC=C2F)F

InChI

InChI=1S/C18H21F2N3O/c1-10-14(15-12(19)8-7-9-13(15)20)16(18(3,4)5)22-17(21-10)11(2)23-24-6/h7-9H,1-6H3/b23-11+