1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-morpholino-methanimine CAS Name: 1-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]-morpholino-amine Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NN3CCOCC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=N/N3CCOCC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-15-11-18(4-5-19(15)23(24)25)28-14-17-12-16(3-6-20(17)26-2)13-21-22-7-9-27-10-8-22/h3-6,11-13H,7-10,14H2,1-2H3/b21-13+