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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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