N-(2,6-diethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=CC2=CC=CC=C2C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C\C2=CC=CC=C2C

InChI

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