2-(4-ethoxyphenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-(2-phenoxyacetyl)propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-(1-oxo-2-phenoxyethyl)propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-(2-phenoxyacetyl)propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-(2-phenoxyacetyl)propionohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c1-3-24-16-9-11-17(12-10-16)26-14(2)19(23)21-20-18(22)13-25-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)