N'-(2-phenoxyethanoyl)-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-(2-phenoxyacetyl)-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-(2-phenoxyacetyl)-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-(2-phenoxyacetyl)-2-(4-phenylphenoxy)butyrohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-22(24(28)26-25-23(27)17-29-20-11-7-4-8-12-20)30-21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H,25,27)(H,26,28)