N-[(Z)-butan-2-ylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C12H15FN2O2 MolecularWeight: 238.258103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1F)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=CC=C1F)/C

InChI

InChI=1S/C12H15FN2O2/c1-3-9(2)14-15-12(16)8-17-11-7-5-4-6-10(11)13/h4-7H,3,8H2,1-2H3,(H,15,16)/b14-9-