N-(4-ethoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-p-phenetyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-21-16-10-8-15(9-11-16)19-17(20)13-22-18-12-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,19,20)/b18-12-