2-(3-fluoranylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC=CC=C2

InChI

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