2-[(Z)-1,4,5-triphenylpent-4-enyl]propanedinitrile

Systemtic Name: 2-[(Z)-1,4,5-triphenylpent-4-enyl]propanedinitrile Openeye Name: 2-[(Z)-1,4,5-triphenylpent-4-enyl]propanedinitrile CAS Name: 2-[(Z)-1,4,5-triphenylpent-4-enyl]propanedinitrile IUPAC Name: 2-[(Z)-1,4,5-triphenylpent-4-enyl]propanedinitrile Traditional Name: 2-[(Z)-1,4,5-triphenylpent-4-enyl]malononitrile Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2/c27-19-25(20-28)26(23-14-8-3-9-15-23)17-16-24(22-12-6-2-7-13-22)18-21-10-4-1-5-11-21/h1-15,18,25-26H,16-17H2/b24-18-