4-[4-(4-cyanophenyl)-2,5-dimethoxy-phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-cyanophenyl)-2,5-dimethoxy-phenyl]benzenecarbonitrile Openeye Name: 4-[4-(4-cyanophenyl)-2,5-dimethoxy-phenyl]benzonitrile CAS Name: 4-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]benzonitrile IUPAC Name: 4-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]benzonitrile Traditional Name: 4-[4-(4-cyanophenyl)-2,5-dimethoxy-phenyl]benzonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=C(C=C2)C#N)OC)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=C(C=C2)C#N)OC)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16N2O2/c1-25-21-11-20(18-9-5-16(14-24)6-10-18)22(26-2)12-19(21)17-7-3-15(13-23)4-8-17/h3-12H,1-2H3