4-[[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-allyl-4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-6-ethoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxy-6-prop-2-enylphenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-ethoxy-6-prop-2-enylphenoxy]methyl]benzoic acid Traditional Name: 4-[[2-allyl-4-[[(2-chloronicotinoyl)hydrazono]methyl]-6-ethoxy-phenoxy]methyl]benzoic acid Formula: C26H24ClN3O5 MolecularWeight: 493.93886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C26H24ClN3O5/c1-3-6-20-13-18(15-29-30-25(31)21-7-5-12-28-24(21)27)14-22(34-4-2)23(20)35-16-17-8-10-19(11-9-17)26(32)33/h3,5,7-15H,1,4,6,16H2,2H3,(H,30,31)(H,32,33)