N-ethoxy-1-[4-[2-(3-nitrophenoxy)ethyl]phenyl]methanimine

Systemtic Name: N-ethoxy-1-[4-[2-(3-nitrophenoxy)ethyl]phenyl]methanimine Openeye Name: N-ethoxy-1-[4-[2-(3-nitrophenoxy)ethyl]phenyl]methanimine CAS Name: N-ethoxy-1-[4-[2-(3-nitrophenoxy)ethyl]phenyl]methanimine IUPAC Name: N-ethoxy-1-[4-[2-(3-nitrophenoxy)ethyl]phenyl]methanimine Traditional Name: (E)-ethoxy-[4-[2-(3-nitrophenoxy)ethyl]benzylidene]amine Formula: C17H18N2O4 MolecularWeight: 314.33582

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