N-(2-methylphenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide
Molecular Formula:
C
21
H
25
N
3
O
3
InChI:
InChI=1/C21H25N3O3/c1-3-14-27-18-10-8-17(9-11-18)15-22-24-21(26)13-12-20(25)23-19-7-5-4-6-16(19)2/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=LXSQPGROQAEFMT-DVIAZDKACF
SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C
Names:
N-(2-methylphenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide
Registries:
PubChem CID 3541834
PubChem ID 4784617