N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(2-ethyl-6-methyl-phenyl)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=CC=C2CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC=C2CC)C

InChI

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