N1',N4'-bis[2-(3,5-dimethylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(3,5-dimethylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(3,5-dimethylphenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(3,5-dimethylphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(3,5-dimethylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(3,5-dimethylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC(=C3)C)C)C

InChI

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