N-[1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide
Molecular Formula:
C
24
H
23
ClN
2
O
4
InChI:
InChI=1/C24H23ClN2O4/c1-16(17-4-10-20(25)11-5-17)26-27-23(28)24(29,18-6-12-21(30-2)13-7-18)19-8-14-22(31-3)15-9-19/h4-15,29H,1-3H3,(H,27,28)/b26-16+/f/h27H
InChIKey:
InChIKey=SZWOBSYXGWDBLK-XULMDYLKDE
SMILES:
CC(=NNC(=O)C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide
Registries:
PubChem CID 5515510
PubChem ID 11601109