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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]benzenecarbonitrile Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propyl]benzonitrile CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)propyl]benzonitrile IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propyl]benzonitrile Traditional Name: 4-(3-phthalimidopropyl)benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O2/c19-12-14-9-7-13(8-10-14)4-3-11-20-17(21)15-5-1-2-6-16(15)18(20)22/h1-2,5-10H,3-4,11H2