4-[4-[[4-(3,4-dicyanophenoxy)phenyl]methyl]phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-[[4-(3,4-dicyanophenoxy)phenyl]methyl]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[[4-(3,4-dicyanophenoxy)phenyl]methyl]phenoxy]phthalonitrile CAS Name: 4-[4-[[4-(3,4-dicyanophenoxy)phenyl]methyl]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[[4-(3,4-dicyanophenoxy)phenyl]methyl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[4-(3,4-dicyanophenoxy)benzyl]phenoxy]phthalonitrile Formula: C29H16N4O2 MolecularWeight: 452.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C29H16N4O2/c30-16-22-5-11-28(14-24(22)18-32)34-26-7-1-20(2-8-26)13-21-3-9-27(10-4-21)35-29-12-6-23(17-31)25(15-29)19-33/h1-12,14-15H,13H2