2-(1,2-diphenylbut-3-enyl)-2-[(E)-3-phenylprop-2-enyl]propanedinitrile

Systemtic Name: 2-(1,2-diphenylbut-3-enyl)-2-[(E)-3-phenylprop-2-enyl]propanedinitrile Openeye Name: 2-[(E)-cinnamyl]-2-(1,2-diphenylbut-3-enyl)propanedinitrile CAS Name: 2-(1,2-diphenylbut-3-enyl)-2-[(E)-3-phenylprop-2-enyl]propanedinitrile IUPAC Name: 2-(1,2-diphenylbut-3-enyl)-2-[(E)-3-phenylprop-2-enyl]propanedinitrile Traditional Name: 2-[(E)-cinnamyl]-2-(1,2-diphenylbut-3-enyl)malononitrile Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(CC=CC3=CC=CC=C3)(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2/c1-2-26(24-16-8-4-9-17-24)27(25-18-10-5-11-19-25)28(21-29,22-30)20-12-15-23-13-6-3-7-14-23/h2-19,26-27H,1,20H2/b15-12+