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(3E)-N-(3-bromanylbut-3-enyl)-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)hexa-3,5-dienamide

(3E)-N-(3-bromanylbut-3-enyl)-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)hexa-3,5-dienamide

Systemtic Name:(3E)-N-(3-bromanylbut-3-enyl)-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)hexa-3,5-dienamide
Openeye Name:(3E)-N-(3-bromobut-3-enyl)-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)hexa-3,5-dienamide
CAS Name:(3E)-N-(3-bromobut-3-enyl)-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)hexa-3,5-dienamide
IUPAC Name:(3E)-N-(3-bromobut-3-enyl)-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)hexa-3,5-dienamide
Traditional Name:(3E)-N-(3-bromobut-3-enyl)-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)hexa-3,5-dienamide
Formula: C16H22BrNO3
MolecularWeight: 356.25478
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=CO1)N(CCC(=C)Br)C(=O)CC=CC=C)C


Isomeric SMILES

CC1(OCC(=CO1)N(CCC(=C)Br)C(=O)C/C=C/C=C)C


InChI

InChI=1S/C16H22BrNO3/c1-5-6-7-8-15(19)18(10-9-13(2)17)14-11-20-16(3,4)21-12-14/h5-7,11H,1-2,8-10,12H2,3-4H3/b7-6+


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