4-[[2-ethoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-ethoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-ethoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-ethoxy-4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-ethoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-ethoxy-4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C29H26N2O6 MolecularWeight: 498.52654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C29H26N2O6/c1-3-36-27-14-20(10-13-25(27)37-18-19-8-11-21(12-9-19)29(33)34)17-30-31-28(32)24-15-22-6-4-5-7-23(22)16-26(24)35-2/h4-17H,3,18H2,1-2H3,(H,31,32)(H,33,34)