(E)-4-[2-[[(E)-3-oxo-1-phenyl-but-1-enyl]amino]ethylamino]-4-phenyl-but-3-en-2-one
Molecular Formula:
C
22
H
24
N
2
O
2
InChI:
InChI=1/C22H24N2O2/c1-17(25)15-21(19-9-5-3-6-10-19)23-13-14-24-22(16-18(2)26)20-11-7-4-8-12-20/h3-12,15-16,23-24H,13-14H2,1-2H3/b21-15+,22-16+
InChIKey:
InChIKey=LXBQYLOHQJTPRY-YHARCJFQBN
SMILES:
CC(=O)C=C(C1=CC=CC=C1)NCCNC(=CC(=O)C)C2=CC=CC=C2
Names:
(E)-4-[2-[[(E)-3-oxo-1-phenyl-but-1-enyl]amino]ethylamino]-4-phenyl-but-3-en-2-one
Registries:
PubChem CID 5374410
PubChem ID 3263336
