2-(2-fluoranylphenoxy)-N-[phenyl(phenylazanyl)methylidene]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[phenyl(phenylazanyl)methylidene]ethanamide Openeye Name: N-[anilino(phenyl)methylene]-2-(2-fluorophenoxy)acetamide CAS Name: N-[anilino(phenyl)methylidene]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[anilino(phenyl)methylidene]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[anilino(phenyl)methylene]-2-(2-fluorophenoxy)acetamide Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)COC2=CC=CC=C2F)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)COC2=CC=CC=C2F)NC3=CC=CC=C3

InChI

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