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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CO/N=C\C2=CC=CC=C2

InChI

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