2-[(E)-5-iodanyl-1,4,5-triphenyl-pent-4-enyl]propanedinitrile

Systemtic Name: 2-[(E)-5-iodanyl-1,4,5-triphenyl-pent-4-enyl]propanedinitrile Openeye Name: 2-[(E)-5-iodo-1,4,5-triphenyl-pent-4-enyl]propanedinitrile CAS Name: 2-[(E)-5-iodo-1,4,5-triphenylpent-4-enyl]propanedinitrile IUPAC Name: 2-[(E)-5-iodo-1,4,5-triphenylpent-4-enyl]propanedinitrile Traditional Name: 2-[(E)-5-iodo-1,4,5-triphenyl-pent-4-enyl]malononitrile Formula: C26H21IN2 MolecularWeight: 488.36281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(=C(C2=CC=CC=C2)I)C3=CC=CC=C3)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CC/C(=C(/C2=CC=CC=C2)\I)/C3=CC=CC=C3)C(C#N)C#N

InChI

InChI=1S/C26H21IN2/c27-26(22-14-8-3-9-15-22)25(21-12-6-2-7-13-21)17-16-24(23(18-28)19-29)20-10-4-1-5-11-20/h1-15,23-24H,16-17H2/b26-25+