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

Systemtic Name: N-but-2-ynyl-N-hepta-1,6-dien-4-yl-prop-2-enamide Openeye Name: N-(1-allylbut-3-enyl)-N-but-2-ynyl-prop-2-enamide CAS Name: N-but-2-ynyl-N-hepta-1,6-dien-4-yl-2-propenamide IUPAC Name: N-but-2-ynyl-N-hepta-1,6-dien-4-ylprop-2-enamide Traditional Name: N-(1-allylbut-3-enyl)-N-but-2-ynyl-acrylamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-5-9-12-15(14(16)8-4)13(10-6-2)11-7-3/h6-8,13H,2-4,10-12H2,1H3