2-[(1E)-buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 2-[(1E)-buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 2-[(1E)-buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [2-[(1E)-buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C=CC=C

Isomeric SMILES

CN(C)C1=CC=CC=C1/C=C/C=C

InChI

InChI=1S/C12H15N/c1-4-5-8-11-9-6-7-10-12(11)13(2)3/h4-10H,1H2,2-3H3/b8-5+