N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]butanediamide
Molecular Formula:
C
24
H
31
N
3
O
5
InChI:
InChI=1/C24H31N3O5/c1-4-15-32-21-12-7-18(16-22(21)31-6-3)17-25-27-24(29)14-13-23(28)26-19-8-10-20(11-9-19)30-5-2/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=SHHJZVRGDYIQLM-PJQSKVNOCL
SMILES:
CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OCC
Names:
N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]butanediamide
Registries:
PubChem CID 3544110
PubChem ID 4788717
