2-methyl-N-[4-[4-[4-(2-methylprop-2-enoylamino)phenoxy]phenoxy]phenyl]prop-2-enamide
Molecular Formula:
C
26
H
24
N
2
O
4
InChI:
InChI=1/C26H24N2O4/c1-17(2)25(29)27-19-5-9-21(10-6-19)31-23-13-15-24(16-14-23)32-22-11-7-20(8-12-22)28-26(30)18(3)4/h5-16H,1,3H2,2,4H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=OGDWUTPNUMHZDY-VEORKLDJCD
SMILES:
CC(=C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(=C)C
Names:
2-methyl-N-[4-[4-[4-(2-methylprop-2-enoylamino)phenoxy]phenoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4200151
PubChem ID 8383717
