4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]benzenecarbonitrile Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butyl]benzonitrile CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)butyl]benzonitrile IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butyl]benzonitrile Traditional Name: 4-(4-phthalimidobutyl)benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O2/c20-13-15-10-8-14(9-11-15)5-3-4-12-21-18(22)16-6-1-2-7-17(16)19(21)23/h1-2,6-11H,3-5,12H2