Molecular Formula: C15H22N2O
InChIKey: InChIKey=VWXALGJRAMAZCI-WYUMXYHSCT
SMILES: CC1=CC=C(C=C1)C=CC(=O)NCCCN(C)C
Names:
N-(3-dimethylaminopropyl)-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 3579298
PubChem ID 4853422