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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)isoindol-4-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(1,3-dioxoisoindolin-4-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(1,3-dioxo-4-isoindolyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(1,3-dioxoisoindol-4-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(1,3-diketoisoindolin-4-yl)methyl]phenyl]benzonitrile Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C22H14N2O2/c23-13-17-4-1-2-6-18(17)15-10-8-14(9-11-15)12-16-5-3-7-19-20(16)22(26)24-21(19)25/h1-11H,12H2,(H,24,25,26)