N'-[2-(4-methoxyphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-22-13-7-9-15(10-8-13)24-12-17(21)19-18-16(20)11-23-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)