(E)-4-[[4-[[(E)-4-oxopent-2-en-2-yl]amino]phenyl]amino]pent-3-en-2-one
Molecular Formula:
C
16
H
20
N
2
O
2
InChI:
InChI=1/C16H20N2O2/c1-11(9-13(3)19)17-15-5-7-16(8-6-15)18-12(2)10-14(4)20/h5-10,17-18H,1-4H3/b11-9+,12-10+
InChIKey:
InChIKey=BKFZGPYKYSKSSQ-WGDLNXRIBV
SMILES:
CC(=CC(=O)C)NC1=CC=C(C=C1)NC(=CC(=O)C)C
Names:
(E)-4-[[4-[[(E)-4-oxopent-2-en-2-yl]amino]phenyl]amino]pent-3-en-2-one
Registries:
PubChem CID 6338827
PubChem ID 11600634