N-(2,3-dihydroinden-1-ylideneamino)-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
18
N
2
O
3
InChI:
InChI=1/C18H18N2O3/c1-22-14-7-9-15(10-8-14)23-12-18(21)20-19-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-10H,6,11-12H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=ZQLZSDDDVCYGEC-UYBDAZJACI
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=C2CCC3=CC=CC=C32
Names:
N-(2,3-dihydroinden-1-ylideneamino)-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 3551229
PubChem ID 4801406