2-(2,6-dimethylphenoxy)-N-(1-phenylpentylideneamino)acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-4-5-14-19(18-12-7-6-8-13-18)22-23-20(24)15-25-21-16(2)10-9-11-17(21)3/h6-13H,4-5,14-15H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=CHCOFCGEGZBCST-MPIMZMORCR
SMILES:
CCCCC(=NNC(=O)COC1=C(C=CC=C1C)C)C2=CC=CC=C2
Names:
2-(2,6-dimethylphenoxy)-N-(1-phenylpentylideneamino)acetamide
Registries:
PubChem CID 4499634
PubChem ID 6623055