2-(4-butan-2-ylphenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
2
InChI:
InChI=1/C19H21ClN2O2/c1-3-14(2)16-6-10-18(11-7-16)24-13-19(23)22-21-12-15-4-8-17(20)9-5-15/h4-12,14H,3,13H2,1-2H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=MZVDUOSIZWTKRS-ATELPAPCDK
SMILES:
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)Cl
Names:
2-(4-butan-2-ylphenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6231576
PubChem ID 11610251