(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanyl-2-phenyl-ethoxy)imino-ethanamide

Systemtic Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanyl-2-phenyl-ethoxy)imino-ethanamide Openeye Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-hydroxy-2-phenyl-ethoxy)imino-acetamide CAS Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-hydroxy-2-phenylethoxy)iminoacetamide IUPAC Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-hydroxy-2-phenylethoxy)iminoacetamide Traditional Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-hydroxy-2-phenyl-ethyl)oximino-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C=NOCC(C3=CC=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C=N/OCC(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O5/c21-15(13-4-2-1-3-5-13)12-25-19-11-18(22)20-14-6-7-16-17(10-14)24-9-8-23-16/h1-7,10-11,15,21H,8-9,12H2,(H,20,22)/b19-11+