N'-[2-(4-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]butyrohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-6-17(21)19-20-18(22)13-23-16-11-9-15(10-12-16)14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,19,21)(H,20,22)