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

Systemtic Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-N-(4-ethylphenyl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=C2CCCC3=NON=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C/2\CCCC3=NON=C32

InChI

InChI=1S/C16H18N4O3/c1-2-11-6-8-12(9-7-11)17-15(21)10-22-18-13-4-3-5-14-16(13)20-23-19-14/h6-9H,2-5,10H2,1H3,(H,17,21)/b18-13+