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

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-phenylbenzylidene)amino]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)C=NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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