N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(fluoren-9-ylideneamino)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(fluoren-9-ylideneamino)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(fluoren-9-ylideneamino)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-fluorenylideneamino)oxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(fluoren-9-ylideneamino)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(fluoren-9-ylideneamino)oxy-acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H18N2O4/c26-22(24-15-9-10-20-21(13-15)28-12-11-27-20)14-29-25-23-18-7-3-1-5-16(18)17-6-2-4-8-19(17)23/h1-10,13H,11-12,14H2,(H,24,26)