N-(4-methoxyphenyl)-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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