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

Systemtic Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-N-p-anisyl-acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-22-12-7-5-11(6-8-12)9-17-15(21)10-23-18-13-3-2-4-14-16(13)20-24-19-14/h5-8H,2-4,9-10H2,1H3,(H,17,21)/b18-13+