2-[[(4-phenylmethoxyphenyl)amino]methyl]isoindole-1,3-dione
Molecular Formula:
C
22
H
18
N
2
O
3
InChI:
InChI=1/C22H18N2O3/c25-21-19-8-4-5-9-20(19)22(26)24(21)15-23-17-10-12-18(13-11-17)27-14-16-6-2-1-3-7-16/h1-13,23H,14-15H2
InChIKey:
InChIKey=UZBDZOOFDBEQQY-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[[(4-phenylmethoxyphenyl)amino]methyl]isoindole-1,3-dione
Registries:
PubChem CID 561283
PubChem ID 3293677