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

Systemtic Name: N-[3-(4-methoxyphenoxy)propoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[3-(4-methoxyphenoxy)propoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[3-(4-methoxyphenoxy)propoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[3-(4-methoxyphenoxy)propoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-3-(4-methoxyphenoxy)propoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-27-18-4-6-19(7-5-18)29-11-2-12-30-22-16-17-3-8-20(21(15-17)24(25)26)23-9-13-28-14-10-23/h3-8,15-16H,2,9-14H2,1H3/b22-16-