N-hepta-1,6-dien-4-yl-N-oct-3-ynyl-prop-2-enamide

Systemtic Name: N-hepta-1,6-dien-4-yl-N-oct-3-ynyl-prop-2-enamide Openeye Name: N-(1-allylbut-3-enyl)-N-oct-3-ynyl-prop-2-enamide CAS Name: N-hepta-1,6-dien-4-yl-N-oct-3-ynyl-2-propenamide IUPAC Name: N-hepta-1,6-dien-4-yl-N-oct-3-ynylprop-2-enamide Traditional Name: N-(1-allylbut-3-enyl)-N-oct-3-ynyl-acrylamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCCN(C(CC=C)CC=C)C(=O)C=C

Isomeric SMILES

CCCCC#CCCN(C(CC=C)CC=C)C(=O)C=C

InChI

InChI=1S/C18H27NO/c1-5-9-10-11-12-13-16-19(18(20)8-4)17(14-6-2)15-7-3/h6-8,17H,2-5,9-10,13-16H2,1H3