(4E)-4-[4-[ethanoyl(phenoxy)amino]phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-[ethanoyl(phenoxy)amino]phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-[acetyl(phenoxy)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-[acetyl(phenoxy)amino]phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-[acetyl(phenoxy)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-[acetyl(phenoxy)amino]phenyl]-4-hydroximino-butyric acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=NO)CCC(=O)O)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)/C(=N/O)/CCC(=O)O)OC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c1-13(21)20(25-16-5-3-2-4-6-16)15-9-7-14(8-10-15)17(19-24)11-12-18(22)23/h2-10,24H,11-12H2,1H3,(H,22,23)/b19-17+