N-(4-tert-butylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O2/c1-15-7-5-6-8-16(15)13-21-24-14-19(23)22-18-11-9-17(10-12-18)20(2,3)4/h5-13H,14H2,1-4H3,(H,22,23)/b21-13-