2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-(2-phenoxyphenyl)acetamide Formula: C21H17FN2O3 MolecularWeight: 364.369683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CON=CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CO/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C21H17FN2O3/c22-17-8-6-7-16(13-17)14-23-26-15-21(25)24-19-11-4-5-12-20(19)27-18-9-2-1-3-10-18/h1-14H,15H2,(H,24,25)/b23-14-