1-(2-methoxy-5-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(2-methoxy-5-nitrophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (2-methoxy-5-nitro-benzylidene)-(4-morpholinophenyl)amine Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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