(E)-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
16
H
19
NO
InChI:
InChI=1/C16H19NO/c1-4-16(5-2,6-3)17-15(18)13-12-14-10-8-7-9-11-14/h1,7-13H,5-6H2,2-3H3,(H,17,18)/b13-12+/f/h17H
InChIKey:
InChIKey=JMSOUPDAXGQIPE-JQHNVEDLDL
SMILES:
CCC(CC)(C#C)NC(=O)C=CC1=CC=CC=C1
Names:
(E)-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5714224
PubChem ID 3264977