2-(4-butylphenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
2
InChI:
InChI=1/C19H21ClN2O2/c1-2-3-4-15-7-11-18(12-8-15)24-14-19(23)22-21-13-16-5-9-17(20)10-6-16/h5-13H,2-4,14H2,1H3,(H,22,23)/b21-13+/f/h22H
InChIKey:
InChIKey=VAZHQKQDENCCQU-SIGOKFDODV
SMILES:
CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)Cl
Names:
2-(4-butylphenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9612754
PubChem ID 11595729