2-[2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanenitrile Openeye Name: 2-[2-(4-methoxyphenyl)-3-oxo-isoindolin-1-yl]acetonitrile CAS Name: 2-[2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl]acetonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl]acetonitrile Traditional Name: 2-[3-keto-2-(4-methoxyphenyl)isoindolin-1-yl]acetonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)CC#N

InChI

InChI=1S/C17H14N2O2/c1-21-13-8-6-12(7-9-13)19-16(10-11-18)14-4-2-3-5-15(14)17(19)20/h2-9,16H,10H2,1H3