N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-N-phenyl-butanediamide
Molecular Formula:
C
21
H
25
N
3
O
4
InChI:
InChI=1/C21H25N3O4/c1-3-14-28-21-16(8-7-11-18(21)27-2)15-22-24-20(26)13-12-19(25)23-17-9-5-4-6-10-17/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=RAOTUMCMBZVPOM-DVIAZDKACH
SMILES:
CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-N-phenyl-butanediamide
Registries:
PubChem CID 3573976
PubChem ID 4843645
