2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]propanedinitrile

Systemtic Name: 2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]propanedinitrile Openeye Name: 2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]propanedinitrile CAS Name: 2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]propanedinitrile IUPAC Name: 2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]propanedinitrile Traditional Name: 2-(4-methoxyphenyl)-2-p-anisyl-malononitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C#N)(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(C#N)(C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16N2O2/c1-21-16-7-3-14(4-8-16)11-18(12-19,13-20)15-5-9-17(22-2)10-6-15/h3-10H,11H2,1-2H3