2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-cyanophenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid 2-phthalimidoethyl ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)COC3=CC=C(C=C3)C#N

InChI

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