1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine

Systemtic Name: 1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Openeye Name: 1-(4-isopropoxy-3-methoxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine CAS Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Traditional Name: (Z)-(4-isopropoxy-3-methoxy-benzylidene)-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C20H22N2O7 MolecularWeight: 402.39788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

InChI

InChI=1S/C20H22N2O7/c1-13(2)29-18-5-4-14(6-19(18)25-3)9-21-28-11-16-8-17(22(23)24)7-15-10-26-12-27-20(15)16/h4-9,13H,10-12H2,1-3H3/b21-9-