N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide
Molecular Formula:
C
23
H
21
ClN
2
O
2
InChI:
InChI=1/C23H21ClN2O2/c24-21-13-10-19(11-14-21)17-28-22-9-5-4-8-20(22)16-25-26-23(27)15-12-18-6-2-1-3-7-18/h1-11,13-14,16H,12,15,17H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=GKFDAMVOLGWZJB-HXTKINSTCP
SMILES:
C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl
Names:
N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide
Registries:
PubChem CID 3543860
PubChem ID 4788279
