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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=CC(=C3)C#N

InChI

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