2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-cyanophenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid 2-phthalimidoethyl ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14N2O5/c20-11-13-5-1-4-8-16(13)26-12-17(22)25-10-9-21-18(23)14-6-2-3-7-15(14)19(21)24/h1-8H,9-10,12H2