N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18(2)22-15-14-19(3)16-23(22)31-17-24(29)27-28-26(30)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,18,25H,17H2,1-3H3,(H,27,29)(H,28,30)