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

Systemtic Name: 3-methyl-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3-methyl-6-(4-pentoxyphenyl)phthalonitrile CAS Name: 3-methyl-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-methyl-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-amoxyphenyl)-6-methyl-phthalonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-3-4-5-12-23-17-9-7-16(8-10-17)18-11-6-15(2)19(13-21)20(18)14-22/h6-11H,3-5,12H2,1-2H3