2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-mesityl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

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