N-[4-[(E)-2-benzoyl-3-oxo-but-1-enyl]phenyl]propanamide
Molecular Formula:
C
20
H
19
NO
3
InChI:
InChI=1/C20H19NO3/c1-3-19(23)21-17-11-9-15(10-12-17)13-18(14(2)22)20(24)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,21,23)/b18-13+/f/h21H
InChIKey:
InChIKey=DOKIUWAHFYOREG-SVOKDWHZDA
SMILES:
CCC(=O)NC1=CC=C(C=C1)C=C(C(=O)C)C(=O)C2=CC=CC=C2
Names:
N-[4-[(E)-2-benzoyl-3-oxo-but-1-enyl]phenyl]propanamide
Registries:
PubChem CID 6374421
PubChem ID 11604611