N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O6/c1-3-31-21-13-15-22(16-14-21)34-19(2)25(29)27-28-26(30)23-11-7-8-12-24(23)33-18-17-32-20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,29)(H,28,30)