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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O5/c1-13-6-5-7-14(2)19(13)27-12-18(25)22-21-17(24)10-11-23-15-8-3-4-9-16(15)28-20(23)26/h3-9H,10-12H2,1-2H3,(H,21,24)(H,22,25)