N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19N3O5/c1-12-6-5-7-13(2)18(12)26-11-17(24)21-20-16(23)10-22-14-8-3-4-9-15(14)27-19(22)25/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)