3-[(2-methoxyphenyl)-phenyl-methyl]pentanedinitrile

Systemtic Name: 3-[(2-methoxyphenyl)-phenyl-methyl]pentanedinitrile Openeye Name: 3-[(2-methoxyphenyl)-phenyl-methyl]pentanedinitrile CAS Name: 3-[(2-methoxyphenyl)-phenylmethyl]pentanedinitrile IUPAC Name: 3-[(2-methoxyphenyl)-phenylmethyl]pentanedinitrile Traditional Name: 3-[(2-methoxyphenyl)-phenyl-methyl]glutaronitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)C(CC#N)CC#N

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)C(CC#N)CC#N

InChI

InChI=1S/C19H18N2O/c1-22-18-10-6-5-9-17(18)19(15-7-3-2-4-8-15)16(11-13-20)12-14-21/h2-10,16,19H,11-12H2,1H3