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

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid 2-(4-cyanophenoxy)ethyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCOC1=CC=C(C=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)OCCOC1=CC=C(C=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16N2O5/c1-13(22-18(23)16-4-2-3-5-17(16)19(22)24)20(25)27-11-10-26-15-8-6-14(12-21)7-9-15/h2-9,13H,10-11H2,1H3