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

Systemtic Name: N-cycloheptyl-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-ethanamide Openeye Name: N-cycloheptyl-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-acetamide CAS Name: N-cycloheptyl-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetamide IUPAC Name: N-cycloheptyl-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetamide Traditional Name: N-cycloheptyl-2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CON=C2CCCC3=NON=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CO/N=C/2\CCCC3=NON=C32

InChI

InChI=1S/C15H22N4O3/c20-14(16-11-6-3-1-2-4-7-11)10-21-17-12-8-5-9-13-15(12)19-22-18-13/h11H,1-10H2,(H,16,20)/b17-12+