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

Systemtic Name: N1',N4'-bis[2-(2-butan-2-ylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2-sec-butylphenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2-butan-2-ylphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-butan-2-ylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2-sec-butylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C32H38N4O6 MolecularWeight: 574.66732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C(C)CC

InChI

InChI=1S/C32H38N4O6/c1-5-21(3)25-11-7-9-13-27(25)41-19-29(37)33-35-31(39)23-15-17-24(18-16-23)32(40)36-34-30(38)20-42-28-14-10-8-12-26(28)22(4)6-2/h7-18,21-22H,5-6,19-20H2,1-4H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)