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

Systemtic Name: N-[3-(4-chloranylphenoxy)propoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[3-(4-chlorophenoxy)propoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[3-(4-chlorophenoxy)propoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[3-(4-chlorophenoxy)propoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-3-(4-chlorophenoxy)propoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O5/c21-17-3-5-18(6-4-17)28-10-1-11-29-22-15-16-2-7-19(20(14-16)24(25)26)23-8-12-27-13-9-23/h2-7,14-15H,1,8-13H2/b22-15-