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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(4-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=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=C(C=C3)F

InChI

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