2-(4-chlorophenoxy)-N-[(4-tert-butylphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
2
InChI:
InChI=1/C19H21ClN2O2/c1-19(2,3)15-6-4-14(5-7-15)12-21-22-18(23)13-24-17-10-8-16(20)9-11-17/h4-12H,13H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=AZDQMWIUOSANOP-QWOVJGMICV
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(4-tert-butylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 764537
PubChem ID 6584305