N'-(4-methoxyphenyl)-N-(1-phenylbutan-2-ylideneamino)butanediamide
Molecular Formula:
C
21
H
25
N
3
O
3
InChI:
InChI=1/C21H25N3O3/c1-3-17(15-16-7-5-4-6-8-16)23-24-21(26)14-13-20(25)22-18-9-11-19(27-2)12-10-18/h4-12H,3,13-15H2,1-2H3,(H,22,25)(H,24,26)/b23-17+/f/h22,24H
InChIKey:
InChIKey=PBNUOZNYYQDHNG-MIZNXGGPDS
SMILES:
CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)OC)CC2=CC=CC=C2
Names:
N'-(4-methoxyphenyl)-N-(1-phenylbutan-2-ylideneamino)butanediamide
Registries:
PubChem CID 6127047
PubChem ID 11608220