1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methanimine

Systemtic Name: 1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methanimine Openeye Name: 1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methanimine CAS Name: 1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-[(6-methyl-4-pyrimidinyl)oxy]phenyl]methanimine IUPAC Name: 1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methanimine Traditional Name: (E)-[5,6-dihydro-2H-1,2,4-oxadiazin-3-yl-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methylene]-methoxy-amine Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)OC2=CC=CC=C2C(=NOC)C3=NCCON3

Isomeric SMILES

CC1=CC(=NC=N1)OC2=CC=CC=C2/C(=N\OC)/C3=NCCON3

InChI

InChI=1S/C16H17N5O3/c1-11-9-14(19-10-18-11)24-13-6-4-3-5-12(13)15(20-22-2)16-17-7-8-23-21-16/h3-6,9-10H,7-8H2,1-2H3,(H,17,21)/b20-15+