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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]benzenecarbonitrile Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butoxy]benzonitrile CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butoxy]benzonitrile IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butoxy]benzonitrile Traditional Name: 2-(4-phthalimidobutoxy)benzonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O3/c20-13-14-7-1-4-10-17(14)24-12-6-5-11-21-18(22)15-8-2-3-9-16(15)19(21)23/h1-4,7-10H,5-6,11-12H2