N-(2,3-dihydro-1H-inden-5-yl)-2-(fluoren-9-ylideneamino)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(fluoren-9-ylideneamino)oxy-ethanamide Openeye Name: 2-(fluoren-9-ylideneamino)oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(9-fluorenylideneamino)oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(fluoren-9-ylideneamino)oxyacetamide Traditional Name: 2-(fluoren-9-ylideneamino)oxy-N-indan-5-yl-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H20N2O2/c27-23(25-18-13-12-16-6-5-7-17(16)14-18)15-28-26-24-21-10-3-1-8-19(21)20-9-2-4-11-22(20)24/h1-4,8-14H,5-7,15H2,(H,25,27)