2-(3-fluoranylphenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O2/c1-3-17(14-9-7-13(2)8-10-14)20-21-18(22)12-23-16-6-4-5-15(19)11-16/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-17-