[(1Z)-4,4-dicyano-2-phenyl-buta-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [(1Z)-4,4-dicyano-2-phenyl-buta-1,3-dienyl]-dimethyl-azanium Openeye Name: [(1Z)-4,4-dicyano-2-phenyl-buta-1,3-dienyl]-dimethyl-ammonium CAS Name: [(1Z)-4,4-dicyano-2-phenylbuta-1,3-dienyl]-dimethylammonium IUPAC Name: [(1Z)-4,4-dicyano-2-phenylbuta-1,3-dienyl]-dimethylazanium Traditional Name: [(1Z)-4,4-dicyano-2-phenyl-buta-1,3-dienyl]-dimethyl-ammonium Formula: C14H14N3+ MolecularWeight: 224.28106

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C(C=C(C#N)C#N)C1=CC=CC=C1

Isomeric SMILES

C[NH+](C)/C=C(/C=C(C#N)C#N)\C1=CC=CC=C1

InChI

InChI=1S/C14H13N3/c1-17(2)11-14(8-12(9-15)10-16)13-6-4-3-5-7-13/h3-8,11H,1-2H3/p+1/b14-11-