2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=CC2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C/C2=CC=C(C=C2)OCC)C

InChI

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