N-(2,6-diethylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C/C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C22H28N2O4/c1-5-17-9-8-10-18(6-2)22(17)24-21(25)15-28-23-14-16-11-12-19(27-7-3)20(13-16)26-4/h8-14H,5-7,15H2,1-4H3,(H,24,25)/b23-14+