1-(4-methoxy-3-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-methoxy-3-nitro-benzylidene)-(4-morpholinophenyl)amine Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-24-18-7-2-14(12-17(18)21(22)23)13-19-15-3-5-16(6-4-15)20-8-10-25-11-9-20/h2-7,12-13H,8-11H2,1H3