3,6-bis(4-methoxyphenyl)cyclohex-4-ene-1,2-dicarbonitrile

Systemtic Name: 3,6-bis(4-methoxyphenyl)cyclohex-4-ene-1,2-dicarbonitrile Openeye Name: 3,6-bis(4-methoxyphenyl)cyclohex-4-ene-1,2-dicarbonitrile CAS Name: 3,6-bis(4-methoxyphenyl)cyclohex-4-ene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(4-methoxyphenyl)cyclohex-4-ene-1,2-dicarbonitrile Traditional Name: 3,6-bis(4-methoxyphenyl)cyclohex-4-ene-1,2-dicarbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CC(C(C2C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C=CC(C(C2C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O2/c1-25-17-7-3-15(4-8-17)19-11-12-20(22(14-24)21(19)13-23)16-5-9-18(26-2)10-6-16/h3-12,19-22H,1-2H3