N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (E)-2-(4-ethoxyphenoxy)ethoxy-(2-nitrobenzylidene)amine Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCO/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-22-15-7-9-16(10-8-15)23-11-12-24-18-13-14-5-3-4-6-17(14)19(20)21/h3-10,13H,2,11-12H2,1H3/b18-13+