N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C25H24N2O5/c1-4-25(2,3)18-5-9-20(10-6-18)32-21-11-7-19(8-12-21)26-15-17-13-23-24(31-16-30-23)14-22(17)27(28)29/h5-15H,4,16H2,1-3H3