N-(3-chlorophenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
Molecular Formula:
C
25
H
24
ClN
3
O
3
InChI:
InChI=1/C25H24ClN3O3/c1-18-5-7-20(8-6-18)17-32-23-11-9-19(10-12-23)16-27-29-25(31)14-13-24(30)28-22-4-2-3-21(26)15-22/h2-12,15-16H,13-14,17H2,1H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=RMLIRVVGRMENQQ-LKHHGCNMCE
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)Cl
Names:
N-(3-chlorophenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
Registries:
PubChem CID 3561944
PubChem ID 4820793
