4-[2,6-bis(4-cyanophenoxy)pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[2,6-bis(4-cyanophenoxy)pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[2,6-bis(4-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[2,6-bis(4-cyanophenoxy)-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[2,6-bis(4-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[2,6-bis(4-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile Formula: C25H13N5O3 MolecularWeight: 431.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC(=NC(=N2)OC3=CC=C(C=C3)C#N)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC(=NC(=N2)OC3=CC=C(C=C3)C#N)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H13N5O3/c26-14-17-1-7-20(8-2-17)31-23-13-24(32-21-9-3-18(15-27)4-10-21)30-25(29-23)33-22-11-5-19(16-28)6-12-22/h1-13H