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

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-N-phenyl-aniline Openeye Name: 2-[(1E)-buta-1,3-dienyl]-N-phenyl-aniline CAS Name: 2-[(1E)-buta-1,3-dienyl]-N-phenylaniline IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-N-phenylaniline Traditional Name: [2-[(1E)-buta-1,3-dienyl]phenyl]-phenyl-amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

C=C/C=C/C1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C16H15N/c1-2-3-9-14-10-7-8-13-16(14)17-15-11-5-4-6-12-15/h2-13,17H,1H2/b9-3+