(E)-4-[6-[[(E)-4-oxopent-2-en-2-yl]amino]hexylamino]pent-3-en-2-one
Molecular Formula:
C
16
H
28
N
2
O
2
InChI:
InChI=1/C16H28N2O2/c1-13(11-15(3)19)17-9-7-5-6-8-10-18-14(2)12-16(4)20/h11-12,17-18H,5-10H2,1-4H3/b13-11+,14-12+
InChIKey:
InChIKey=CMKCYVKGKXNJAA-PHEQNACWBX
SMILES:
CC(=CC(=O)C)NCCCCCCNC(=CC(=O)C)C
Names:
(E)-4-[6-[[(E)-4-oxopent-2-en-2-yl]amino]hexylamino]pent-3-en-2-one
Registries:
PubChem CID 6374118
PubChem ID 11604485