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

Systemtic Name: 4-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-(2-phthalimidoethoxy)phenyl]benzonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N2O3/c24-15-16-5-7-17(8-6-16)18-9-11-19(12-10-18)28-14-13-25-22(26)20-3-1-2-4-21(20)23(25)27/h1-12H,13-14H2