(3E,5E)-2-phenyl-2-(phenylmethyl)octa-3,5-dienedinitrile

Systemtic Name: (3E,5E)-2-phenyl-2-(phenylmethyl)octa-3,5-dienedinitrile Openeye Name: (3E,5E)-2-benzyl-2-phenyl-octa-3,5-dienedinitrile CAS Name: (3E,5E)-2-phenyl-2-(phenylmethyl)octa-3,5-dienedinitrile IUPAC Name: (3E,5E)-2-benzyl-2-phenylocta-3,5-dienedinitrile Traditional Name: (3E,5E)-2-benzyl-2-phenyl-octa-3,5-dienedinitrile Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2/c22-16-10-2-1-9-15-21(18-23,20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h1-9,11-15H,10,17H2/b2-1+,15-9+