2-[(3-phenylmethoxyphenyl)methyl]propanedinitrile

Systemtic Name: 2-[(3-phenylmethoxyphenyl)methyl]propanedinitrile Openeye Name: 2-[(3-benzyloxyphenyl)methyl]propanedinitrile CAS Name: 2-[(3-phenylmethoxyphenyl)methyl]propanedinitrile IUPAC Name: 2-[(3-phenylmethoxyphenyl)methyl]propanedinitrile Traditional Name: 2-(3-benzoxybenzyl)malononitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(C#N)C#N

InChI

InChI=1S/C17H14N2O/c18-11-16(12-19)9-15-7-4-8-17(10-15)20-13-14-5-2-1-3-6-14/h1-8,10,16H,9,13H2