2-[4-[(Z)-C-ethyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(3-hydroxynaphthalene-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(3-hydroxynaphthalene-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(3-hydroxy-2-naphthoyl)amino]carbonimidoyl]phenoxy]acetate Formula: C22H19N2O5- MolecularWeight: 391.39666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-2-19(14-7-9-17(10-8-14)29-13-21(26)27)23-24-22(28)18-11-15-5-3-4-6-16(15)12-20(18)25/h3-12,25H,2,13H2,1H3,(H,24,28)(H,26,27)/p-1/b23-19-