N-(4-ethoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide
Molecular Formula:
C
26
H
29
N
3
O
4
InChI:
InChI=1/C26H29N3O4/c1-3-17-33-24-14-9-19-7-5-6-8-22(19)23(24)18-27-29-26(31)16-15-25(30)28-20-10-12-21(13-11-20)32-4-2/h5-14,18H,3-4,15-17H2,1-2H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=UIILWUSCOBZXJJ-LKHHGCNMCB
SMILES:
CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OCC
Names:
N-(4-ethoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide
Registries:
PubChem CID 3565869
PubChem ID 4828165
