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

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]aniline Openeye Name: 2-[(1E)-buta-1,3-dienyl]aniline CAS Name: 2-[(1E)-buta-1,3-dienyl]aniline IUPAC Name: 2-[(1E)-buta-1,3-dienyl]aniline Traditional Name: [2-[(1E)-buta-1,3-dienyl]phenyl]amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=CC=C1N

Isomeric SMILES

C=C/C=C/C1=CC=CC=C1N

InChI

InChI=1S/C10H11N/c1-2-3-6-9-7-4-5-8-10(9)11/h2-8H,1,11H2/b6-3+