N-[2-(2-chloranylphenoxy)ethoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[2-(2-chloranylphenoxy)ethoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[2-(2-chlorophenoxy)ethoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[2-(2-chlorophenoxy)ethoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[2-(2-chlorophenoxy)ethoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-2-(2-chlorophenoxy)ethoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C19H20ClN3O5 MolecularWeight: 405.8322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c20-16-3-1-2-4-19(16)27-11-12-28-21-14-15-5-6-17(18(13-15)23(24)25)22-7-9-26-10-8-22/h1-6,13-14H,7-12H2/b21-14-