N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[2-(2,5-dimethylphenoxy)ethoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (E)-2-(2,5-dimethylphenoxy)ethoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-16-3-4-17(2)21(13-16)28-11-12-29-22-15-18-5-6-19(20(14-18)24(25)26)23-7-9-27-10-8-23/h3-6,13-15H,7-12H2,1-2H3/b22-15+