2-(3-fluoranylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C22H19FN2O3/c23-19-7-4-8-21(13-19)28-16-22(26)25-24-14-17-9-11-20(12-10-17)27-15-18-5-2-1-3-6-18/h1-14H,15-16H2,(H,25,26)/b24-14-