2-[2-methoxy-4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetic acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C22H26N2O6/c1-14(2)17-7-5-15(3)9-19(17)29-12-21(25)24-23-11-16-6-8-18(20(10-16)28-4)30-13-22(26)27/h5-11,14H,12-13H2,1-4H3,(H,24,25)(H,26,27)