N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(E)-indan-1-ylideneamino]acetamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(E)-indan-1-ylideneamino]acetamide Formula: C17H15FN2O MolecularWeight: 282.312203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC2=CC=C(C=C2)F)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=O)CC2=CC=C(C=C2)F)/C3=CC=CC=C31

InChI

InChI=1S/C17H15FN2O/c18-14-8-5-12(6-9-14)11-17(21)20-19-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9H,7,10-11H2,(H,20,21)/b19-16+