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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)C#N)C#N)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)C#N)C#N)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N

InChI

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