N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C)(C)C

InChI

InChI=1S/C26H36N2O6/c1-25(2,3)17-10-11-19(18(14-17)26(4,5)6)34-15-22(29)27-28-24(30)16-12-20(31-7)23(33-9)21(13-16)32-8/h10-14H,15H2,1-9H3,(H,27,29)(H,28,30)