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

Systemtic Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-N-(4-methoxyphenyl)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-21-11-7-5-10(6-8-11)16-14(20)9-22-17-12-3-2-4-13-15(12)19-23-18-13/h5-8H,2-4,9H2,1H3,(H,16,20)/b17-12+