N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyrohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23N3O5/c1-14-7-5-8-15(2)20(14)28-13-19(26)23-22-18(25)11-6-12-24-16-9-3-4-10-17(16)29-21(24)27/h3-5,7-10H,6,11-13H2,1-2H3,(H,22,25)(H,23,26)