N-ethoxy-1-[4-[2-(2-nitrophenoxy)ethyl]phenyl]methanimine

Systemtic Name: N-ethoxy-1-[4-[2-(2-nitrophenoxy)ethyl]phenyl]methanimine Openeye Name: N-ethoxy-1-[4-[2-(2-nitrophenoxy)ethyl]phenyl]methanimine CAS Name: N-ethoxy-1-[4-[2-(2-nitrophenoxy)ethyl]phenyl]methanimine IUPAC Name: N-ethoxy-1-[4-[2-(2-nitrophenoxy)ethyl]phenyl]methanimine Traditional Name: (E)-ethoxy-[4-[2-(2-nitrophenoxy)ethyl]benzylidene]amine Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)CCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)CCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-23-18-13-15-9-7-14(8-10-15)11-12-22-17-6-4-3-5-16(17)19(20)21/h3-10,13H,2,11-12H2,1H3/b18-13+