4-[[4-[[2-(3-ethyl-5-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[[2-(3-ethyl-5-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[[[2-(3-ethyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[[[2-(3-ethyl-5-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[[[2-(3-ethyl-5-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[[[2-(3-ethyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C27H27N2O6- MolecularWeight: 475.51308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C27H28N2O6/c1-4-19-11-18(2)12-23(13-19)34-17-26(30)29-28-15-21-7-10-24(25(14-21)33-3)35-16-20-5-8-22(9-6-20)27(31)32/h5-15H,4,16-17H2,1-3H3,(H,29,30)(H,31,32)/p-1