N-(2-methoxyphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide
Molecular Formula:
C
22
H
27
N
3
O
5
InChI:
InChI=1/C22H27N3O5/c1-4-13-30-19-10-9-16(14-20(19)29-3)15-23-25-22(27)12-11-21(26)24-17-7-5-6-8-18(17)28-2/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,26)(H,25,27)/b23-15+/f/h24-25H
InChIKey:
InChIKey=KQYPDTHOMQVJPR-GUZRLJBJDK
SMILES:
CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OC
Names:
N-(2-methoxyphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9612158
PubChem ID 11594101
