Molecular Formula: C14H17NO
InChI: InChI=1/C14H17NO/c1-3-10-14(11-4-2,13(15)16)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H2,15,16)/f/h15H2
InChIKey: InChIKey=OLTOLZPJXXAQOK-YHSKDTNECT
SMILES: C=CCC(CC=C)(C1=CC=CC=C1)C(=O)N
Names:
2-phenyl-2-prop-2-enyl-pent-4-enamide
Registries:
PubChem CID 198947
PubChem ID 10263125