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

Systemtic Name: N-[(1E)-1-chloranyl-2-methyl-buta-1,3-dienyl]-N-methyl-aniline Openeye Name: N-[(1E)-1-chloro-2-methyl-buta-1,3-dienyl]-N-methyl-aniline CAS Name: N-[(1E)-1-chloro-2-methylbuta-1,3-dienyl]-N-methylaniline IUPAC Name: N-[(1E)-1-chloro-2-methylbuta-1,3-dienyl]-N-methylaniline Traditional Name: [(1E)-1-chloro-2-methyl-buta-1,3-dienyl]-methyl-phenyl-amine Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N(C)C1=CC=CC=C1)Cl)C=C

Isomeric SMILES

C/C(=C(/N(C)C1=CC=CC=C1)\Cl)/C=C

InChI

InChI=1S/C12H14ClN/c1-4-10(2)12(13)14(3)11-8-6-5-7-9-11/h4-9H,1H2,2-3H3/b12-10-