2-(4-aminophenyl)-2-prop-2-enyl-pent-4-enamide

Molecular Formula: C₁₄H₁₈N₂O

InChI: InChI=1/C14H18N2O/c1-3-9-14(10-4-2,13(16)17)11-5-7-12(15)8-6-11/h3-8H,1-2,9-10,15H2,(H2,16,17)/f/h16H2

InChIKey: InChIKey=YYJPSGBQQMRFPO-ZHLVXTBQCS
SMILES: C=CCC(CC=C)(C1=CC=C(C=C1)N)C(=O)N

Names:
    2-(4-aminophenyl)-2-prop-2-enyl-pent-4-enamide

Registries:
    PubChem CID 202086
    PubChem ID 10265039