4-[(1E)-buta-1,3-dienyl]-N-ethyl-aniline

Systemtic Name: 4-[(1E)-buta-1,3-dienyl]-N-ethyl-aniline Openeye Name: 4-[(1E)-buta-1,3-dienyl]-N-ethyl-aniline CAS Name: 4-[(1E)-buta-1,3-dienyl]-N-ethylaniline IUPAC Name: 4-[(1E)-buta-1,3-dienyl]-N-ethylaniline Traditional Name: [4-[(1E)-buta-1,3-dienyl]phenyl]-ethyl-amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C=CC=C

Isomeric SMILES

CCNC1=CC=C(C=C1)/C=C/C=C

InChI

InChI=1S/C12H15N/c1-3-5-6-11-7-9-12(10-8-11)13-4-2/h3,5-10,13H,1,4H2,2H3/b6-5+