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2-[(E)-(4-fluorophenyl)methylideneamino]oxy-N-(3-phenoxyphenyl)ethanamide

2-[(E)-(4-fluorophenyl)methylideneamino]oxy-N-(3-phenoxyphenyl)ethanamide

Systemtic Name:2-[(E)-(4-fluorophenyl)methylideneamino]oxy-N-(3-phenoxyphenyl)ethanamide
Openeye Name:2-[(E)-(4-fluorophenyl)methyleneamino]oxy-N-(3-phenoxyphenyl)acetamide
CAS Name:2-[(E)-(4-fluorophenyl)methylideneamino]oxy-N-(3-phenoxyphenyl)acetamide
IUPAC Name:2-[(E)-(4-fluorophenyl)methylideneamino]oxy-N-(3-phenoxyphenyl)acetamide
Traditional Name:2-[(E)-(4-fluorobenzylidene)amino]oxy-N-(3-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(=C2)NC(=O)CON=CC3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CO/N=C/C3=CC=C(C=C3)F


InChI

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


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