2,2-diphenoxy-N-[(2-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
24
N
2
O
4
InChI:
InChI=1/C24H24N2O4/c1-2-17-28-22-16-10-9-11-19(22)18-25-26-23(27)24(29-20-12-5-3-6-13-20)30-21-14-7-4-8-15-21/h3-16,18,24H,2,17H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=YGBFUSCQYRTDML-HXTKINSTCG
SMILES:
CCCOC1=CC=CC=C1C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3
Names:
2,2-diphenoxy-N-[(2-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4124574
PubChem ID 6055085