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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]benzonitrile CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)phenoxy]benzonitrile IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)phenoxy]benzonitrile Traditional Name: 4-(4-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=C(C=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

InChI

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