4-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenoxy]butanenitrile

Systemtic Name: 4-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenoxy]butanenitrile Openeye Name: 4-[4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phenoxy]butanenitrile CAS Name: 4-[4-[2-(1,3-dioxo-2-isoindolyl)ethyl]phenoxy]butanenitrile IUPAC Name: 4-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]phenoxy]butanenitrile Traditional Name: 4-[4-(2-phthalimidoethyl)phenoxy]butyronitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)OCCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)OCCCC#N

InChI

InChI=1S/C20H18N2O3/c21-12-3-4-14-25-16-9-7-15(8-10-16)11-13-22-19(23)17-5-1-2-6-18(17)20(22)24/h1-2,5-10H,3-4,11,13-14H2