N-[[4-(dipropylamino)phenyl]methylideneamino]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
22
H
29
N
3
O
2
InChI:
InChI=1/C22H29N3O2/c1-4-14-25(15-5-2)20-10-8-19(9-11-20)16-23-24-22(26)17-27-21-12-6-18(3)7-13-21/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,24,26)/b23-16+/f/h24H
InChIKey:
InChIKey=KILPUHRSCWMUCY-HTRQPYKPDX
SMILES:
CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C
Names:
N-[[4-(dipropylamino)phenyl]methylideneamino]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 6086031
PubChem ID 11607682