N-(1-phenylethylideneamino)-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
19
H
22
N
2
O
2
InChI:
InChI=1/C19H22N2O2/c1-14(2)16-9-11-18(12-10-16)23-13-19(22)21-20-15(3)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-15+/f/h21H
InChIKey:
InChIKey=GEGWMINMUOYAAN-GQGMWCPQDZ
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2
Names:
N-(1-phenylethylideneamino)-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 5420689
PubChem ID 11594482