1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-(4-methoxyanilino)-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-(p-anisidino)ethyl]cyclohexanecarboxylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2(CCCCC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2(CCCCC2)C(=O)O

InChI

InChI=1S/C16H21NO4/c1-21-13-7-5-12(6-8-13)17-14(18)11-16(15(19)20)9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,17,18)(H,19,20)