N-(1,3-diphenylprop-2-enylideneamino)-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
24
H
22
N
2
O
3
InChI:
InChI=1/C24H22N2O3/c1-28-22-14-8-9-15-23(22)29-18-24(27)26-25-21(20-12-6-3-7-13-20)17-16-19-10-4-2-5-11-19/h2-17H,18H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=CZGNREQXJJNERA-HXTKINSTCO
SMILES:
COC1=CC=CC=C1OCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3
Names:
N-(1,3-diphenylprop-2-enylideneamino)-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4492283
PubChem ID 6615030