2-(2,4-dimethylphenoxy)-N-(1-phenylpentylideneamino)acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-4-5-11-19(18-9-7-6-8-10-18)22-23-21(24)15-25-20-13-12-16(2)14-17(20)3/h6-10,12-14H,4-5,11,15H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=LQFGJFQKMFHFHY-MPIMZMORCK
SMILES:
CCCCC(=NNC(=O)COC1=C(C=C(C=C1)C)C)C2=CC=CC=C2
Names:
2-(2,4-dimethylphenoxy)-N-(1-phenylpentylideneamino)acetamide
Registries:
PubChem CID 4498428
PubChem ID 6621743