2-[1-[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[2-(3-hydroxyanilino)-2-oxo-ethyl]cyclohexyl]acetic acid CAS Name: 2-[1-[2-(3-hydroxyanilino)-2-oxoethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[2-(3-hydroxyanilino)-2-oxoethyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[2-(3-hydroxyanilino)-2-keto-ethyl]cyclohexyl]acetic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC(=CC=C2)O)CC(=O)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC(=CC=C2)O)CC(=O)O

InChI

InChI=1S/C16H21NO4/c18-13-6-4-5-12(9-13)17-14(19)10-16(11-15(20)21)7-2-1-3-8-16/h4-6,9,18H,1-3,7-8,10-11H2,(H,17,19)(H,20,21)