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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-2-14-8-10-16(11-9-14)24-13-18(22)20-19-17(21)12-23-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)