2-[2-[(Z)-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate Formula: C19H18N3O6- MolecularWeight: 384.36272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-17(11-20-18(24)12-27-15-7-2-1-3-8-15)22-21-10-14-6-4-5-9-16(14)28-13-19(25)26/h1-10H,11-13H2,(H,20,24)(H,22,23)(H,25,26)/p-1/b21-10-