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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O2/c22-19-8-4-5-9-20(19)27-15-21(26)25-23-14-16-10-12-18(13-11-16)24-17-6-2-1-3-7-17/h1-14,24H,15H2,(H,25,26)/b23-14-