N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-(4,5-dimethoxy-2-methyl-benzyl)oxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H25N3O6/c1-15-10-20(27-2)21(28-3)12-17(15)14-30-22-13-16-4-5-18(19(11-16)24(25)26)23-6-8-29-9-7-23/h4-5,10-13H,6-9,14H2,1-3H3/b22-13-