2-[[2,6-di(propan-2-yl)phenyl]-phenyl-amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]-phenyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(N-(2,6-diisopropylphenyl)anilino)-2-oxo-acetic acid CAS Name: 2-(N-[2,6-di(propan-2-yl)phenyl]anilino)-2-oxoacetic acid IUPAC Name: 2-(N-[2,6-di(propan-2-yl)phenyl]anilino)-2-oxoacetic acid Traditional Name: 2-(N-(2,6-diisopropylphenyl)anilino)-2-keto-acetic acid Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C2=CC=CC=C2)C(=O)C(=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C2=CC=CC=C2)C(=O)C(=O)O

InChI

InChI=1S/C20H23NO3/c1-13(2)16-11-8-12-17(14(3)4)18(16)21(19(22)20(23)24)15-9-6-5-7-10-15/h5-14H,1-4H3,(H,23,24)