(1Z)-N,N-bis(trifluoromethyl)buta-1,3-dien-1-amine

Systemtic Name: (1Z)-N,N-bis(trifluoromethyl)buta-1,3-dien-1-amine Openeye Name: (1Z)-N,N-bis(trifluoromethyl)buta-1,3-dien-1-amine CAS Name: (1Z)-N,N-bis(trifluoromethyl)-1-buta-1,3-dienamine IUPAC Name: (1Z)-N,N-bis(trifluoromethyl)buta-1,3-dien-1-amine Traditional Name: [(1Z)-buta-1,3-dienyl]-bis(trifluoromethyl)amine Formula: C6H5F6N MolecularWeight: 205.101019

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CN(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C=C/C=C\N(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C6H5F6N/c1-2-3-4-13(5(7,8)9)6(10,11)12/h2-4H,1H2/b4-3-