2-(3,5-dimethylphenoxy)-N-(1-phenylpentylideneamino)acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-4-5-11-20(18-9-7-6-8-10-18)22-23-21(24)15-25-19-13-16(2)12-17(3)14-19/h6-10,12-14H,4-5,11,15H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=MEPHUOXLVQLKLN-MPIMZMORCG
SMILES:
CCCCC(=NNC(=O)COC1=CC(=CC(=C1)C)C)C2=CC=CC=C2
Names:
2-(3,5-dimethylphenoxy)-N-(1-phenylpentylideneamino)acetamide
Registries:
PubChem CID 4498888
PubChem ID 6622227