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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN2O2/c1-2-13-6-8-14(9-7-13)11-19-20-17(21)12-22-16-5-3-4-15(18)10-16/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-