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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]benzenecarbonitrile Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)phenoxy]benzonitrile CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)phenoxy]benzonitrile IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)phenoxy]benzonitrile Traditional Name: 4-(2-phthalimidophenoxy)benzonitrile Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H12N2O3/c22-13-14-9-11-15(12-10-14)26-19-8-4-3-7-18(19)23-20(24)16-5-1-2-6-17(16)21(23)25/h1-12H