2-(1-phenylbut-3-ynyl)-2-[(E)-3-phenylprop-2-enyl]propanedinitrile

Systemtic Name: 2-(1-phenylbut-3-ynyl)-2-[(E)-3-phenylprop-2-enyl]propanedinitrile Openeye Name: 2-[(E)-cinnamyl]-2-(1-phenylbut-3-ynyl)propanedinitrile CAS Name: 2-(1-phenylbut-3-ynyl)-2-[(E)-3-phenylprop-2-enyl]propanedinitrile IUPAC Name: 2-(1-phenylbut-3-ynyl)-2-[(E)-3-phenylprop-2-enyl]propanedinitrile Traditional Name: 2-[(E)-cinnamyl]-2-(1-phenylbut-3-ynyl)malononitrile Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=CC=C1)C(CC=CC2=CC=CC=C2)(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2/c1-2-10-21(20-14-7-4-8-15-20)22(17-23,18-24)16-9-13-19-11-5-3-6-12-19/h1,3-9,11-15,21H,10,16H2/b13-9+