2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-N-(2,4-dimethoxyphenyl)acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CON=C2CCCC3=NON=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CO/N=C/2\CCCC3=NON=C32)OC

InChI

InChI=1S/C16H18N4O5/c1-22-10-6-7-11(14(8-10)23-2)17-15(21)9-24-18-12-4-3-5-13-16(12)20-25-19-13/h6-8H,3-5,9H2,1-2H3,(H,17,21)/b18-12+