2-[2-[2-[2-(2-oxidanylphenoxy)ethoxy]ethoxy]phenoxy]ethanehydrazide

Systemtic Name: 2-[2-[2-[2-(2-oxidanylphenoxy)ethoxy]ethoxy]phenoxy]ethanehydrazide Openeye Name: 2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]ethoxy]phenoxy]acetohydrazide CAS Name: 2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]ethoxy]phenoxy]acetohydrazide IUPAC Name: 2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]ethoxy]phenoxy]acetohydrazide Traditional Name: 2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]ethoxy]phenoxy]acetohydrazide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2OCC(=O)NN

Isomeric SMILES

C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2OCC(=O)NN

InChI

InChI=1S/C18H22N2O6/c19-20-18(22)13-26-17-8-4-3-7-16(17)25-12-10-23-9-11-24-15-6-2-1-5-14(15)21/h1-8,21H,9-13,19H2,(H,20,22)