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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]propionohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23N3O6/c1-3-28-15-8-10-16(11-9-15)29-14(2)20(26)23-22-19(25)12-13-24-17-6-4-5-7-18(17)30-21(24)27/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,23,26)