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

Systemtic Name: N-hepta-1,6-dien-4-yl-N-prop-2-ynyl-prop-2-enamide Openeye Name: N-(1-allylbut-3-enyl)-N-prop-2-ynyl-prop-2-enamide CAS Name: N-hepta-1,6-dien-4-yl-N-prop-2-ynyl-2-propenamide IUPAC Name: N-hepta-1,6-dien-4-yl-N-prop-2-ynylprop-2-enamide Traditional Name: N-(1-allylbut-3-enyl)-N-propargyl-acrylamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-5-9-12(10-6-2)14(11-7-3)13(15)8-4/h3,5-6,8,12H,1-2,4,9-11H2