[1-cyano-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propyl] ethanoate

Systemtic Name: [1-cyano-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propyl] ethanoate Openeye Name: [1-cyano-2-[4-(1-oxoisoindolin-2-yl)phenyl]propyl] acetate CAS Name: acetic acid [1-cyano-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propyl] ester IUPAC Name: [1-cyano-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propyl] acetate Traditional Name: acetic acid [1-cyano-2-[4-(1-ketoisoindolin-2-yl)phenyl]propyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(C#N)OC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(C#N)OC(=O)C

InChI

InChI=1S/C20H18N2O3/c1-13(19(11-21)25-14(2)23)15-7-9-17(10-8-15)22-12-16-5-3-4-6-18(16)20(22)24/h3-10,13,19H,12H2,1-2H3