(E)-N-[(3E)-hexa-3,5-dienyl]-N-(2-methylprop-2-enyl)but-2-enamide

Systemtic Name: (E)-N-[(3E)-hexa-3,5-dienyl]-N-(2-methylprop-2-enyl)but-2-enamide Openeye Name: (E)-N-[(3E)-hexa-3,5-dienyl]-N-(2-methylallyl)but-2-enamide CAS Name: (E)-N-[(3E)-hexa-3,5-dienyl]-N-(2-methylprop-2-enyl)-2-butenamide IUPAC Name: (E)-N-[(3E)-hexa-3,5-dienyl]-N-(2-methylprop-2-enyl)but-2-enamide Traditional Name: (E)-N-[(3E)-hexa-3,5-dienyl]-N-(2-methylallyl)but-2-enamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CCC=CC=C)CC(=C)C

Isomeric SMILES

C/C=C/C(=O)N(CC/C=C/C=C)CC(=C)C

InChI

InChI=1S/C14H21NO/c1-5-7-8-9-11-15(12-13(3)4)14(16)10-6-2/h5-8,10H,1,3,9,11-12H2,2,4H3/b8-7+,10-6+