2-(4-methoxyphenyl)-N-(1-phenylpropan-2-ylideneamino)acetamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-14(12-15-6-4-3-5-7-15)19-20-18(21)13-16-8-10-17(22-2)11-9-16/h3-11H,12-13H2,1-2H3,(H,20,21)/b19-14+/f/h20H
InChIKey:
InChIKey=UNCWUWMIVCSULO-NDYWMXSADI
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC2=CC=CC=C2
Names:
2-(4-methoxyphenyl)-N-(1-phenylpropan-2-ylideneamino)acetamide
Registries:
PubChem CID 5842518
PubChem ID 11603289