N-(4-tert-butylphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(Z)-(3-fluorobenzylidene)amino]oxy-acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CON=CC2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O2/c1-19(2,3)15-7-9-17(10-8-15)22-18(23)13-24-21-12-14-5-4-6-16(20)11-14/h4-12H,13H2,1-3H3,(H,22,23)/b21-12-