2-[[1-[methoxy(phenylmethoxy)methyl]cyclopropyl]-phenyl-methyl]propanedinitrile

Systemtic Name: 2-[[1-[methoxy(phenylmethoxy)methyl]cyclopropyl]-phenyl-methyl]propanedinitrile Openeye Name: 2-[[1-[benzyloxy(methoxy)methyl]cyclopropyl]-phenyl-methyl]propanedinitrile CAS Name: 2-[[1-[methoxy(phenylmethoxy)methyl]cyclopropyl]-phenylmethyl]propanedinitrile IUPAC Name: 2-[[1-[methoxy(phenylmethoxy)methyl]cyclopropyl]-phenylmethyl]propanedinitrile Traditional Name: 2-[[1-[benzoxy(methoxy)methyl]cyclopropyl]-phenyl-methyl]malononitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1(CC1)C(C2=CC=CC=C2)C(C#N)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC(C1(CC1)C(C2=CC=CC=C2)C(C#N)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-25-21(26-16-17-8-4-2-5-9-17)22(12-13-22)20(19(14-23)15-24)18-10-6-3-7-11-18/h2-11,19-21H,12-13,16H2,1H3