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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-2-(4-methoxyphenoxy)ethoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-26-17-3-5-18(6-4-17)28-12-13-29-21-15-16-2-7-19(20(14-16)23(24)25)22-8-10-27-11-9-22/h2-7,14-15H,8-13H2,1H3/b21-15-