2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(2-phenoxyphenyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-2-27-19-14-12-18(13-15-19)16-24-28-17-23(26)25-21-10-6-7-11-22(21)29-20-8-4-3-5-9-20/h3-16H,2,17H2,1H3,(H,25,26)/b24-16-