2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(4-morpholinophenyl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H27N3O5/c1-3-29-20-9-4-17(14-21(20)27-2)15-23-30-16-22(26)24-18-5-7-19(8-6-18)25-10-12-28-13-11-25/h4-9,14-15H,3,10-13,16H2,1-2H3,(H,24,26)/b23-15+