N1',N4'-bis(2-phenoxyethanoyl)benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis(2-phenoxyethanoyl)benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(2-phenoxyacetyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis(1-oxo-2-phenoxyethyl)benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(2-phenoxyacetyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(2-phenoxyacetyl)benzene-1,4-dicarbohydrazide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O6/c29-21(15-33-19-7-3-1-4-8-19)25-27-23(31)17-11-13-18(14-12-17)24(32)28-26-22(30)16-34-20-9-5-2-6-10-20/h1-14H,15-16H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)