3-(4-tert-butylphenoxy)-N'-[2-(4-tert-butylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-tert-butylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-tert-butylphenoxy)acetyl]propanehydrazide CAS Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-tert-butylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-tert-butylphenoxy)acetyl]propionohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O4/c1-24(2,3)18-7-11-20(12-8-18)30-16-15-22(28)26-27-23(29)17-31-21-13-9-19(10-14-21)25(4,5)6/h7-14H,15-17H2,1-6H3,(H,26,28)(H,27,29)