N-(4-ethoxyphenyl)-1-morpholin-4-yl-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-morpholin-4-yl-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-morpholino-1-(3-nitrophenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(4-morpholinyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-morpholin-4-yl-1-(3-nitrophenyl)methanimine Traditional Name: [morpholino-(3-nitrophenyl)methylene]-p-phenetyl-amine Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H21N3O4/c1-2-26-18-8-6-16(7-9-18)20-19(21-10-12-25-13-11-21)15-4-3-5-17(14-15)22(23)24/h3-9,14H,2,10-13H2,1H3