1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-1-[2-(oxan-2-yloxy)phenyl]methanimine

Systemtic Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-1-[2-(oxan-2-yloxy)phenyl]methanimine Openeye Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-1-(2-tetrahydropyran-2-yloxyphenyl)methanimine CAS Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-1-[2-(2-oxanyloxy)phenyl]methanimine IUPAC Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-1-[2-(oxan-2-yloxy)phenyl]methanimine Traditional Name: (E)-[5,6-dihydro-1,4,2-dioxazin-3-yl-(2-tetrahydropyran-2-yloxyphenyl)methylene]-methoxy-amine Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1OC2CCCCO2)C3=NOCCO3

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1OC2CCCCO2)/C3=NOCCO3

InChI

InChI=1S/C16H20N2O5/c1-19-17-15(16-18-22-11-10-21-16)12-6-2-3-7-13(12)23-14-8-4-5-9-20-14/h2-3,6-7,14H,4-5,8-11H2,1H3/b17-15+