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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-(phthalimidomethyl)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)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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