2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-N-(4-phenylphenyl)acetamide CAS Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(Z)-(2-fluorobenzylidene)amino]oxy-N-(4-phenylphenyl)acetamide Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CON=CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CO/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C21H17FN2O2/c22-20-9-5-4-8-18(20)14-23-26-15-21(25)24-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-14H,15H2,(H,24,25)/b23-14-