2-(4-cyanophenoxy)-N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]ethanamide Openeye Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]-2-(4-cyanophenoxy)acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H19N3O3/c1-17(29)19-6-4-7-21(13-19)28-15-20-5-2-3-8-23(20)25(28)27-24(30)16-31-22-11-9-18(14-26)10-12-22/h2-13H,15-16H2,1H3