2-[(E,1S)-1,3-diphenylprop-2-enyl]propanedinitrile

Systemtic Name: 2-[(E,1S)-1,3-diphenylprop-2-enyl]propanedinitrile Openeye Name: 2-[(E,1S)-1,3-diphenylallyl]propanedinitrile CAS Name: 2-[(E,1S)-1,3-diphenylprop-2-enyl]propanedinitrile IUPAC Name: 2-[(E,1S)-1,3-diphenylprop-2-enyl]propanedinitrile Traditional Name: 2-[(E,1S)-1,3-diphenylallyl]malononitrile Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H](C2=CC=CC=C2)C(C#N)C#N

InChI

InChI=1S/C18H14N2/c19-13-17(14-20)18(16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-12,17-18H/b12-11+/t18-/m1/s1