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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[(2-methoxy-5-methylphenyl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-(2-methoxy-5-methyl-benzyl)oxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-15-3-6-20(26-2)17(11-15)14-28-21-13-16-4-5-18(19(12-16)23(24)25)22-7-9-27-10-8-22/h3-6,11-13H,7-10,14H2,1-2H3/b21-13-