N-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenyl-acetamide
Molecular Formula:
C
23
H
21
ClN
2
O
2
InChI:
InChI=1/C23H21ClN2O2/c1-17(25-26-23(27)15-18-5-3-2-4-6-18)20-9-13-22(14-10-20)28-16-19-7-11-21(24)12-8-19/h2-14H,15-16H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=QDLAPBVDLBYESR-HXTKINSTCP
SMILES:
CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenyl-acetamide
Registries:
PubChem CID 3098505
PubChem ID 6032534