2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyimino-ethylidene]amino]oxymethyl]benzoic acid

Systemtic Name: 2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyimino-ethylidene]amino]oxymethyl]benzoic acid Openeye Name: 2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyimino-ethylidene]amino]oxymethyl]benzoic acid CAS Name: 2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid IUPAC Name: 2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoic acid Traditional Name: 2-[[(E)-[(2E)-2-cyclohexyl-2-methyloximino-ethylidene]amino]oxymethyl]benzoic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=NOCC1=CC=CC=C1C(=O)O)C2CCCCC2

Isomeric SMILES

CO/N=C(/C=N/OCC1=CC=CC=C1C(=O)O)\C2CCCCC2

InChI

InChI=1S/C17H22N2O4/c1-22-19-16(13-7-3-2-4-8-13)11-18-23-12-14-9-5-6-10-15(14)17(20)21/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,20,21)/b18-11+,19-16-