2-[(4-cyanophenyl)amino]-2-[2-(2-hydroxyethyloxy)-5-oxidanyl-phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[2-(2-hydroxyethyloxy)-5-oxidanyl-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[5-hydroxy-2-(2-hydroxyethoxy)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[5-hydroxy-2-(2-hydroxyethoxy)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[5-hydroxy-2-(2-hydroxyethoxy)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[5-hydroxy-2-(2-hydroxyethoxy)phenyl]acetate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(C2=C(C=CC(=C2)O)OCCO)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(C2=C(C=CC(=C2)O)OCCO)C(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c18-10-11-1-3-12(4-2-11)19-16(17(22)23)14-9-13(21)5-6-15(14)24-8-7-20/h1-6,9,16,19-21H,7-8H2,(H,22,23)/p-1