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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC2=CC(=C(C=C2)C#N)C#N)OC3=CC(=C(C=C3)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1OC2=CC(=C(C=C2)C#N)C#N)OC3=CC(=C(C=C3)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C29H16N4O2/c1-19-27(20-5-3-2-4-6-20)11-12-28(34-25-9-7-21(15-30)23(13-25)17-32)29(19)35-26-10-8-22(16-31)24(14-26)18-33/h2-14H,1H3