3-methyl-6-[4-(4-propoxyphenyl)phenyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-methyl-6-[4-(4-propoxyphenyl)phenyl]benzene-1,2-dicarbonitrile Openeye Name: 3-methyl-6-[4-(4-propoxyphenyl)phenyl]phthalonitrile CAS Name: 3-methyl-6-[4-(4-propoxyphenyl)phenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-methyl-6-[4-(4-propoxyphenyl)phenyl]benzene-1,2-dicarbonitrile Traditional Name: 3-methyl-6-[4-(4-propoxyphenyl)phenyl]phthalonitrile Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C)C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C)C#N)C#N

InChI

InChI=1S/C24H20N2O/c1-3-14-27-21-11-9-19(10-12-21)18-5-7-20(8-6-18)22-13-4-17(2)23(15-25)24(22)16-26/h4-13H,3,14H2,1-2H3