N'-[2-(3,4-diethoxyphenyl)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(3,4-diethoxyphenyl)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2,2-diphenyl-acetohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H28N2O4/c1-3-31-22-16-15-19(17-23(22)32-4-2)18-24(29)27-28-26(30)25(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,25H,3-4,18H2,1-2H3,(H,27,29)(H,28,30)