3-(4-methoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-methoxyphenyl)-6-(4-pentoxyphenyl)phthalonitrile CAS Name: 3-(4-methoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-amoxyphenyl)-6-(4-methoxyphenyl)phthalonitrile Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OC)C#N)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OC)C#N)C#N

InChI

InChI=1S/C26H24N2O2/c1-3-4-5-16-30-22-12-8-20(9-13-22)24-15-14-23(25(17-27)26(24)18-28)19-6-10-21(29-2)11-7-19/h6-15H,3-5,16H2,1-2H3