(Z)-2-[methyl(phenyl)amino]oct-2-en-4,6-diynedinitrile

Systemtic Name: (Z)-2-[methyl(phenyl)amino]oct-2-en-4,6-diynedinitrile Openeye Name: (Z)-2-(N-methylanilino)oct-2-en-4,6-diynedinitrile CAS Name: (Z)-2-(N-methylanilino)oct-2-en-4,6-diynedinitrile IUPAC Name: (Z)-2-(N-methylanilino)oct-2-en-4,6-diynedinitrile Traditional Name: (Z)-2-(N-methylanilino)oct-2-en-4,6-diynedinitrile Formula: C15H9N3 MolecularWeight: 231.25206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)/C(=C\C#CC#CC#N)/C#N

InChI

InChI=1S/C15H9N3/c1-18(14-9-6-4-7-10-14)15(13-17)11-5-2-3-8-12-16/h4,6-7,9-11H,1H3/b15-11-