3-[[2-methoxy-4-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-methoxy-4-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[2-methoxy-4-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 3-[[2-methoxy-4-[[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[2-methoxy-4-[[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[2-methoxy-4-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]methyl]benzoate Formula: C27H22N3O6- MolecularWeight: 484.48008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C27H23N3O6/c1-34-24-14-18(10-11-22(24)35-16-19-5-2-7-21(13-19)27(32)33)15-29-30-25(31)17-36-23-9-3-6-20-8-4-12-28-26(20)23/h2-15H,16-17H2,1H3,(H,30,31)(H,32,33)/p-1