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

Systemtic Name: 4-[4-[4-(3,4-dicyanophenoxy)-2-propyl-phenyl]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[4-(3,4-dicyanophenoxy)-2-propyl-phenyl]phenoxy]phthalonitrile CAS Name: 4-[4-[4-(3,4-dicyanophenoxy)-2-propylphenyl]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[4-(3,4-dicyanophenoxy)-2-propylphenyl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[4-(3,4-dicyanophenoxy)-2-propyl-phenyl]phenoxy]phthalonitrile Formula: C31H20N4O2 MolecularWeight: 480.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C31H20N4O2/c1-2-3-22-14-30(37-29-11-7-24(18-33)26(16-29)20-35)12-13-31(22)21-4-8-27(9-5-21)36-28-10-6-23(17-32)25(15-28)19-34/h4-16H,2-3H2,1H3