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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(4-iodophenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-iodophenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(4-iodophenyl)acetamide Formula: C17H17IN2O3 MolecularWeight: 424.23295

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)I

Isomeric SMILES

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

InChI

InChI=1S/C17H17IN2O3/c1-2-22-16-9-3-13(4-10-16)11-19-23-12-17(21)20-15-7-5-14(18)6-8-15/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-