2-[2-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[2-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]ethanoate Openeye Name: 2-[2-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]acetate CAS Name: 2-[2-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]acetate IUPAC Name: 2-[2-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]acetate Traditional Name: 2-[2-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]acetate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)OCC(=O)[O-]

InChI

InChI=1S/C19H16N2O3/c22-17(23)11-24-16-10-2-1-7-13(16)19-20-14-8-3-5-12-6-4-9-15(21-19)18(12)14/h1-10,19-21H,11H2,(H,22,23)/p-1