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

Systemtic Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-N-(p-tolyl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=C2CCCC3=NON=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO/N=C/2\CCCC3=NON=C32

InChI

InChI=1S/C15H16N4O3/c1-10-5-7-11(8-6-10)16-14(20)9-21-17-12-3-2-4-13-15(12)19-22-18-13/h5-8H,2-4,9H2,1H3,(H,16,20)/b17-12+