4-[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid CAS Name: 4-[[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OCC(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\O)OCC(=O)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H16N2O6/c1-24-15-8-11(9-18-23)2-7-14(15)25-10-16(20)19-13-5-3-12(4-6-13)17(21)22/h2-9,23H,10H2,1H3,(H,19,20)(H,21,22)/b18-9-