N,N'-bis(oxan-2-yloxy)ethane-1,2-diimine

Systemtic Name: N,N'-bis(oxan-2-yloxy)ethane-1,2-diimine Openeye Name: N,N'-di(tetrahydropyran-2-yloxy)ethane-1,2-diimine CAS Name: N,N'-bis(2-oxanyloxy)ethane-1,2-diimine IUPAC Name: N,N'-bis(oxan-2-yloxy)ethane-1,2-diimine Traditional Name: (E)-[(2E)-2-tetrahydropyran-2-yloximinoethylidene]-tetrahydropyran-2-yloxy-amine Formula: C12H20N2O4 MolecularWeight: 256.2982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON=CC=NOC2CCCCO2

Isomeric SMILES

C1CC(OCC1)O/N=C/C=N/OC2OCCCC2

InChI

InChI=1S/C12H20N2O4/c1-3-9-15-11(5-1)17-13-7-8-14-18-12-6-2-4-10-16-12/h7-8,11-12H,1-6,9-10H2/b13-7+,14-8+