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

Systemtic Name: 3-[[4-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]methyl]benzoate Formula: C26H20N3O5- MolecularWeight: 454.4541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)[O-])N=CC=C2

InChI

InChI=1S/C26H21N3O5/c30-24(17-34-23-8-2-5-20-7-3-13-27-25(20)23)29-28-15-18-9-11-22(12-10-18)33-16-19-4-1-6-21(14-19)26(31)32/h1-15H,16-17H2,(H,29,30)(H,31,32)/p-1