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

Systemtic Name: 2-[2-[(Z)-[2-(2-phenylethanoylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-[(2-phenylacetyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-[(2-phenylacetyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-[(2-phenylacetyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c23-17(10-14-6-2-1-3-7-14)20-12-18(24)22-21-11-15-8-4-5-9-16(15)27-13-19(25)26/h1-9,11H,10,12-13H2,(H,20,23)(H,22,24)(H,25,26)/p-1/b21-11-