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

Systemtic Name: 2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(4-tert-butylphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(4-tert-butylbenzylidene)amino]oxy-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-20(2,3)18-11-9-17(10-12-18)14-22-24-15-19(23)21-13-16-7-5-4-6-8-16/h4-12,14H,13,15H2,1-3H3,(H,21,23)/b22-14-