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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(2-propoxyphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CO/N=C\C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H24N2O4/c1-3-13-25-19-8-6-5-7-18(19)22-20(23)15-26-21-14-16-9-11-17(12-10-16)24-4-2/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,23)/b21-14-