N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: N'-[2-(3,5-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=CC(=CC(=C1)OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

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

InChI

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