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

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

Systemtic Name:2-[(1E)-1-ethoxybuta-1,3-dienyl]aniline
Openeye Name:2-[(1E)-1-ethoxybuta-1,3-dienyl]aniline
CAS Name:2-[(1E)-1-ethoxybuta-1,3-dienyl]aniline
IUPAC Name:2-[(1E)-1-ethoxybuta-1,3-dienyl]aniline
Traditional Name:[2-[(1E)-1-ethoxybuta-1,3-dienyl]phenyl]amine
Formula: C12H15NO
MolecularWeight: 189.2536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CC=CC=C1N


Isomeric SMILES

CCO/C(=C/C=C)/C1=CC=CC=C1N


InChI

InChI=1S/C12H15NO/c1-3-7-12(14-4-2)10-8-5-6-9-11(10)13/h3,5-9H,1,4,13H2,2H3/b12-7+


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