N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19FN2O2/c1-13(15-10-9-14-5-4-6-16(14)11-15)21-22-19(23)12-24-18-8-3-2-7-17(18)20/h2-3,7-11H,4-6,12H2,1H3,(H,22,23)/b21-13-