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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-p-phenetyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-23-17-9-5-15(6-10-17)13-20-25-14-19(22)21-16-7-11-18(12-8-16)24-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13-