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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]benzenecarbonitrile Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butoxy]benzonitrile CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)butoxy]benzonitrile IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butoxy]benzonitrile Traditional Name: 4-(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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