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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCCOC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/OCCOC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

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