3-[2,4-dimethoxy-5-[(Z)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]propanoic acid

Systemtic Name: 3-[2,4-dimethoxy-5-[(Z)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]propanoic acid Openeye Name: 3-[5-[(Z)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]-2,4-dimethoxy-phenyl]propanoic acid CAS Name: 3-[5-[(Z)-hydroxyimino-(4-methoxyphenyl)methyl]-2,4-dimethoxyphenyl]propanoic acid IUPAC Name: 3-[5-[(Z)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]-2,4-dimethoxyphenyl]propanoic acid Traditional Name: 3-[2,4-dimethoxy-5-[(Z)-(4-methoxyphenyl)carbohydroximoyl]phenyl]propionic acid Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)C2=CC(=C(C=C2OC)OC)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/C2=CC(=C(C=C2OC)OC)CCC(=O)O

InChI

InChI=1S/C19H21NO6/c1-24-14-7-4-12(5-8-14)19(20-23)15-10-13(6-9-18(21)22)16(25-2)11-17(15)26-3/h4-5,7-8,10-11,23H,6,9H2,1-3H3,(H,21,22)/b20-19-