1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-morpholino-methanimine CAS Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-morpholino-amine Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCOCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCOCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-25-19-12-16(13-20-21-8-10-26-11-9-21)4-7-18(19)27-14-15-2-5-17(6-3-15)22(23)24/h2-7,12-13H,8-11,14H2,1H3/b20-13+