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

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: 2-(3-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=C1)F)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19FN2O2/c1-13(15-9-8-14-4-2-5-16(14)10-15)21-22-19(23)12-24-18-7-3-6-17(20)11-18/h3,6-11H,2,4-5,12H2,1H3,(H,22,23)/b21-13-