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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2OCC

InChI

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