N-(1,3-benzodioxol-5-yl)-2-(fluoren-9-ylideneamino)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(fluoren-9-ylideneamino)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(fluoren-9-ylideneamino)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(9-fluorenylideneamino)oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(fluoren-9-ylideneamino)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(fluoren-9-ylideneamino)oxy-acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H16N2O4/c25-21(23-14-9-10-19-20(11-14)27-13-26-19)12-28-24-22-17-7-3-1-5-15(17)16-6-2-4-8-18(16)22/h1-11H,12-13H2,(H,23,25)