N-[(E)-but-2-enyl]-N-hepta-1,6-dien-4-yl-prop-2-enamide

Systemtic Name: N-[(E)-but-2-enyl]-N-hepta-1,6-dien-4-yl-prop-2-enamide Openeye Name: N-(1-allylbut-3-enyl)-N-[(E)-but-2-enyl]prop-2-enamide CAS Name: N-[(E)-but-2-enyl]-N-hepta-1,6-dien-4-yl-2-propenamide IUPAC Name: N-[(E)-but-2-enyl]-N-hepta-1,6-dien-4-ylprop-2-enamide Traditional Name: N-(1-allylbut-3-enyl)-N-[(E)-but-2-enyl]acrylamide Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C(CC=C)CC=C)C(=O)C=C

Isomeric SMILES

C/C=C/CN(C(CC=C)CC=C)C(=O)C=C

InChI

InChI=1S/C14H21NO/c1-5-9-12-15(14(16)8-4)13(10-6-2)11-7-3/h5-9,13H,2-4,10-12H2,1H3/b9-5+