(E)-4-[[4-[4-[[(E)-4-oxopent-2-en-2-yl]amino]phenyl]phenyl]amino]pent-3-en-2-one
Molecular Formula:
C
22
H
24
N
2
O
2
InChI:
InChI=1/C22H24N2O2/c1-15(13-17(3)25)23-21-9-5-19(6-10-21)20-7-11-22(12-8-20)24-16(2)14-18(4)26/h5-14,23-24H,1-4H3/b15-13+,16-14+
InChIKey:
InChIKey=MOJSUVOVMBDNCO-WXUKJITCBP
SMILES:
CC(=CC(=O)C)NC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=CC(=O)C)C
Names:
(E)-4-[[4-[4-[[(E)-4-oxopent-2-en-2-yl]amino]phenyl]phenyl]amino]pent-3-en-2-one
Registries:
PubChem CID 6338826
PubChem ID 11600633
