N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,3-dioxoisoindolin-4-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,3-dioxoisoindol-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,3-diketoisoindolin-4-yl)acetamide Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)C#N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)C#N)C(=O)NC2=O

InChI

InChI=1S/C17H11N3O4/c18-8-10-4-6-11(7-5-10)24-9-14(21)19-13-3-1-2-12-15(13)17(23)20-16(12)22/h1-7H,9H2,(H,19,21)(H,20,22,23)