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

Systemtic Name: 1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-(methoxymethyl)phenyl]methanimine Openeye Name: 1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-(methoxymethyl)phenyl]methanimine CAS Name: 1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-(methoxymethyl)phenyl]methanimine IUPAC Name: 1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-1-[2-(methoxymethyl)phenyl]methanimine Traditional Name: (Z)-[5,6-dihydro-2H-1,2,4-oxadiazin-3-yl-[2-(methoxymethyl)phenyl]methylene]-methoxy-amine Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1C(=NOC)C2=NCCON2

Isomeric SMILES

COCC1=CC=CC=C1/C(=N/OC)/C2=NCCON2

InChI

InChI=1S/C13H17N3O3/c1-17-9-10-5-3-4-6-11(10)12(15-18-2)13-14-7-8-19-16-13/h3-6H,7-9H2,1-2H3,(H,14,16)/b15-12-