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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyrohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23N3O6/c1-2-28-17-10-5-6-11-18(17)29-14-20(26)23-22-19(25)12-7-13-24-15-8-3-4-9-16(15)30-21(24)27/h3-6,8-11H,2,7,12-14H2,1H3,(H,22,25)(H,23,26)