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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-mesityl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H24N2O2/c1-5-17-6-8-18(9-7-17)12-21-24-13-19(23)22-20-15(3)10-14(2)11-16(20)4/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12-