2-[(2-methylphenyl)-naphthalen-1-yl-methyl]propanedinitrile

Systemtic Name: 2-[(2-methylphenyl)-naphthalen-1-yl-methyl]propanedinitrile Openeye Name: 2-[1-naphthyl(o-tolyl)methyl]propanedinitrile CAS Name: 2-[(2-methylphenyl)-(1-naphthalenyl)methyl]propanedinitrile IUPAC Name: 2-[(2-methylphenyl)-naphthalen-1-ylmethyl]propanedinitrile Traditional Name: 2-[1-naphthyl(o-tolyl)methyl]malononitrile Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)C(C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)C(C#N)C#N

InChI

InChI=1S/C21H16N2/c1-15-7-2-4-10-18(15)21(17(13-22)14-23)20-12-6-9-16-8-3-5-11-19(16)20/h2-12,17,21H,1H3