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

Systemtic Name: N-[(1E)-buta-1,3-dienyl]aniline Openeye Name: N-[(1E)-buta-1,3-dienyl]aniline CAS Name: N-[(1E)-buta-1,3-dienyl]aniline IUPAC Name: N-[(1E)-buta-1,3-dienyl]aniline Traditional Name: [(1E)-buta-1,3-dienyl]-phenyl-amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CNC1=CC=CC=C1

Isomeric SMILES

C=C/C=C/NC1=CC=CC=C1

InChI

InChI=1S/C10H11N/c1-2-3-9-11-10-7-5-4-6-8-10/h2-9,11H,1H2/b9-3+