N1',N4'-bis[2-(4-ethylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(4-ethylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-ethylphenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-ethylphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-ethylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-ethylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)CC

InChI

InChI=1S/C28H30N4O6/c1-3-19-5-13-23(14-6-19)37-17-25(33)29-31-27(35)21-9-11-22(12-10-21)28(36)32-30-26(34)18-38-24-15-7-20(4-2)8-16-24/h5-16H,3-4,17-18H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)