N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-indan-5-yl-acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CON=CC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CO/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN2O2/c19-16-6-1-3-13(9-16)11-20-23-12-18(22)21-17-8-7-14-4-2-5-15(14)10-17/h1,3,6-11H,2,4-5,12H2,(H,21,22)/b20-11-