2-[(E)-1-(4-dimethylaminophenyl)-5-trimethylsilyl-pent-2-en-4-ynylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-(4-dimethylaminophenyl)-5-trimethylsilyl-pent-2-en-4-ynylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-dimethylaminophenyl)-5-trimethylsilyl-pent-2-en-4-ynylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-dimethylaminophenyl)-5-trimethylsilylpent-2-en-4-ynylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-dimethylaminophenyl)-5-trimethylsilylpent-2-en-4-ynylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-dimethylaminophenyl)-5-trimethylsilyl-pent-2-en-4-ynylidene]malononitrile Formula: C19H21N3Si MolecularWeight: 319.47564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)C=CC#C[Si](C)(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C#C[Si](C)(C)C

InChI

InChI=1S/C19H21N3Si/c1-22(2)18-11-9-16(10-12-18)19(17(14-20)15-21)8-6-7-13-23(3,4)5/h6,8-12H,1-5H3/b8-6+