N-(2,6-diethylphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(E)-p-anisylideneamino]oxy-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-4-16-7-6-8-17(5-2)20(16)22-19(23)14-25-21-13-15-9-11-18(24-3)12-10-15/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b21-13+