4-[4-[4-(4-cyanophenoxy)phenyl]carbonylphenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(4-cyanophenoxy)phenyl]carbonylphenoxy]benzenecarbonitrile Openeye Name: 4-[4-[4-(4-cyanophenoxy)benzoyl]phenoxy]benzonitrile CAS Name: 4-[4-[[4-(4-cyanophenoxy)phenyl]-oxomethyl]phenoxy]benzonitrile IUPAC Name: 4-[4-[4-(4-cyanophenoxy)benzoyl]phenoxy]benzonitrile Traditional Name: 4-[4-[4-(4-cyanophenoxy)benzoyl]phenoxy]benzonitrile Formula: C27H16N2O3 MolecularWeight: 416.42754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H16N2O3/c28-17-19-1-9-23(10-2-19)31-25-13-5-21(6-14-25)27(30)22-7-15-26(16-8-22)32-24-11-3-20(18-29)4-12-24/h1-16H