3-[(4-methylphenyl)-phenyl-methyl]pentanedinitrile

Systemtic Name: 3-[(4-methylphenyl)-phenyl-methyl]pentanedinitrile Openeye Name: 3-[phenyl(p-tolyl)methyl]pentanedinitrile CAS Name: 3-[(4-methylphenyl)-phenylmethyl]pentanedinitrile IUPAC Name: 3-[(4-methylphenyl)-phenylmethyl]pentanedinitrile Traditional Name: 3-[phenyl(p-tolyl)methyl]glutaronitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(CC#N)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(CC#N)CC#N

InChI

InChI=1S/C19H18N2/c1-15-7-9-17(10-8-15)19(16-5-3-2-4-6-16)18(11-13-20)12-14-21/h2-10,18-19H,11-12H2,1H3