N'-(2-cyano-3,3-diphenyl-prop-2-enoyl)-4,4-bis(2-methylbutan-2-ylperoxy)pentanehydrazide

Systemtic Name: N'-(2-cyano-3,3-diphenyl-prop-2-enoyl)-4,4-bis(2-methylbutan-2-ylperoxy)pentanehydrazide Openeye Name: N'-(2-cyano-3,3-diphenyl-prop-2-enoyl)-4,4-bis(1,1-dimethylpropylperoxy)pentanehydrazide CAS Name: N'-(2-cyano-1-oxo-3,3-diphenylprop-2-enyl)-4,4-bis(2-methylbutan-2-yldioxy)pentanehydrazide IUPAC Name: N'-(2-cyano-3,3-diphenylprop-2-enoyl)-4,4-bis(2-methylbutan-2-ylperoxy)pentanehydrazide Traditional Name: 4,4-bis(tert-amylperoxy)-N'-(2-cyano-3,3-diphenyl-acryloyl)valerohydrazide Formula: C31H41N3O6 MolecularWeight: 551.67374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OOC(C)(CCC(=O)NNC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N)OOC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OOC(C)(CCC(=O)NNC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N)OOC(C)(C)CC

InChI

InChI=1S/C31H41N3O6/c1-8-29(3,4)37-39-31(7,40-38-30(5,6)9-2)21-20-26(35)33-34-28(36)25(22-32)27(23-16-12-10-13-17-23)24-18-14-11-15-19-24/h10-19H,8-9,20-21H2,1-7H3,(H,33,35)(H,34,36)