3-phenoxy-N'-(2-phenoxyethanoyl)propanehydrazide

Systemtic Name: 3-phenoxy-N'-(2-phenoxyethanoyl)propanehydrazide Openeye Name: 3-phenoxy-N'-(2-phenoxyacetyl)propanehydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-3-phenoxypropanehydrazide IUPAC Name: 3-phenoxy-N'-(2-phenoxyacetyl)propanehydrazide Traditional Name: 3-phenoxy-N'-(2-phenoxyacetyl)propionohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c20-16(11-12-22-14-7-3-1-4-8-14)18-19-17(21)13-23-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)